Initiation of Prioritization Under the Toxic Substances Control Act (TSCA), 10491-10498 [2019-05404]
Download as PDF
amozie on DSK9F9SC42PROD with NOTICES
Federal Register / Vol. 84, No. 55 / Thursday, March 21, 2019 / Notices
Organizations 6100–09
• Promotional partners 6100–09
Annual Reporting Form—Online and
Hard-copy Confidential Business
Information (CBI) Forms
• Plumbing Manufacturers 6100–09
• Non-plumbing Manufacturers
6100–09
• Retailers/Distributors 6100–09
Provider Quarterly Reporting Form
• Licensed Certification Providers
6100–09
Award Application Form
• Builders 6100–17
• Licensed Certification Providers
6100–17
• Manufacturers 6100–17
• Professional Certifying
Organizations 6100–17
• Promotional Partners 6100–17
• Retailers/Distributors 6100–17
Consumer Awareness Survey
• Survey form 6100–X2
Respondents/affected entities:
WaterSense partners and participants in
the consumer survey, which include
product manufacturers; professional
certifying organizations; retailers;
distributors; utilities; federal, state, and
local governments; home builders;
licensed certification providers; and
non-governmental organizations
(NGOs).
Respondent’s obligation to respond:
Voluntary.
Estimated number of respondents:
2,649.
Frequency of response: Once,
annually, quarterly, occasionally.
Total estimated burden: 3,212 hours
(per year). Burden is defined at 5 CFR
1320.03(b).
Total estimated cost: $293,189 (per
year), includes $905 of annualized
capital or operation & maintenance
costs.
Changes in the Estimates: There is a
decrease of 898 hours in the total
estimated respondent burden compared
with the ICR currently approved by
OMB. This decrease is due to changes
in program requirements including
using online forms for all non-CBI
related data, discontinuing the
individual irrigation partner category,
and simplifying the quarterly provider
reporting requirements, which have
reduced operation & maintenance costs
and lowered the estimated burden. EPA
also better understands how long it
takes partners to complete program
forms and has better historical data to
project new partners/forms over the
next three years.
Courtney Kerwin,
Director, Regulatory Support Division.
[FR Doc. 2019–05312 Filed 3–20–19; 8:45 am]
BILLING CODE 6560–50–P
VerDate Sep<11>2014
18:27 Mar 20, 2019
Jkt 247001
ENVIRONMENTAL PROTECTION
AGENCY
[EPA–HQ–OPPT–2019–0131; FRL–9991–06]
Initiation of Prioritization Under the
Toxic Substances Control Act (TSCA)
Environmental Protection
Agency (EPA).
ACTION: Notice.
AGENCY:
As required under the Toxic
Substances Control Act (TSCA) and
related implementing regulations, EPA
is initiating the prioritization process for
20 chemical substances as candidates
for designation as High Priority
Substances for risk evaluation and 20
chemical substances as candidates for
designation as Low Priority Substances
for risk evaluation. This document
provides the identity of the chemical
substances being initiated for
prioritization, a general explanation of
why the Agency chose these chemical
substances and information on the data
sources that EPA plans to use to support
the designation. EPA is providing a 90day comment period during which
interested persons may submit relevant
information on these chemical
substances.
SUMMARY:
Comments must be received on
or before June 19, 2019.
ADDRESSES: Use one of the following
methods to submit comments, directing
not related to a specific chemical,
including comments on Unit V., to
docket identification (ID) number EPA–
HQ–OPPT–2019–0131; submit
information on the 20 candidates for
which EPA is initiating the
prioritization process before designation
as High Priority Substances for risk
evaluation to the applicable chemical
specific docket ID number identified in
Unit III.B.; and submit information on
the 20 candidates for which EPA is
initiating the prioritization process
before designation as Low Priority
Substances for risk evaluation to the
applicable chemical specific docket ID
number identified in Unit IV.B.:
• Federal eRulemaking Portal: https://
www.regulations.gov. Follow the online
instructions for submitting comments.
Do not submit electronically any
information you consider to be
Confidential Business Information (CBI)
or other information whose disclosure is
restricted by statute.
• Mail: Document Control Office
(7407M), Office of Pollution Prevention
and Toxics (OPPT), Environmental
Protection Agency, 1200 Pennsylvania
Ave. NW, Washington, DC 20460–0001.
• Hand Delivery: To make special
arrangements for hand delivery or
DATES:
PO 00000
Frm 00016
Fmt 4703
Sfmt 4703
10491
delivery of boxed information, please
follow the instructions at https://
www.epa.gov/dockets/contacts.html.
Additional instructions on commenting
or visiting the docket, along with more
information about dockets generally, is
available at https://www.epa.gov/
dockets.
FOR FURTHER INFORMATION CONTACT: For
technical information about the
candidates for high priority contact:
Ana Corado, Chemical Control Division,
Office of Pollution Prevention and
Toxics, Office of Chemical Safety and
Pollution Prevention, Environmental
Protection Agency (Mailcode 7408M),
1200 Pennsylvania Ave. NW,
Washington, DC 20460–0001; telephone
number: (202) 564–0140; email address:
corado.ana@epa.gov.
For technical information about the
candidates for low priority contact:
Lauren Sweet, Chemistry, Economics
and Sustainable Strategies Division,
Office of Pollution Prevention and
Toxics, Office of Chemical Safety and
Pollution Prevention, Environmental
Protection Agency (Mailcode 7406M)
1200 Pennsylvania Ave. NW,
Washington, DC 20460–0001; telephone
number: (202) 564–0376; email address:
sweet.lauren@epa.gov.
For general information contact: The
TSCA-Hotline, ABVI-Goodwill, 422
South Clinton Ave., Rochester, NY
14620; telephone number: (202) 554–
1404; email address: TSCA-Hotline@
epa.gov.
SUPPLEMENTARY INFORMATION:
I. Executive Summary
A. Does this action apply to me?
This action is directed to the public
in general and may be of interest to
entities that currently or may
manufacture (including import) a
chemical substance regulated under
TSCA (e.g., entities identified under
North American Industrial
Classification System (NAICS) codes
325 and 324110). The action may also
be of interest to chemical processors,
distributors in commerce, users, nonprofit organizations in the
environmental and public health
sectors, state and local government
agencies, and members of the public.
Since other entities may also be
interested, the Agency has not
attempted to describe all the specific
entities and corresponding NAICS codes
for entities that may be interested in or
affected by this action.
B. What action is the Agency taking?
EPA is initiating the prioritization
process under the Toxic Substances
Control Act (TSCA), 15 U.S.C. 2601 et
E:\FR\FM\21MRN1.SGM
21MRN1
10492
Federal Register / Vol. 84, No. 55 / Thursday, March 21, 2019 / Notices
seq., for 20 chemical substances as
candidates for designation as High
Priority Substances for risk evaluation
and 20 chemical substances as
candidates for designation as Low
Priority Substances for risk evaluation.
This document includes the identity of
the chemical substances entering the
prioritization process before
designation, and a general explanation
of why the Agency chose to initiate
prioritization on these chemical
substances. In addition, EPA is
providing a 90-day comment period
during which interested persons may
submit relevant information on these
chemical substances. Relevant
information might include, but is not
limited to, any information that may
inform the prioritization screening
review conducted pursuant to 40 CFR
702.9(a).
C. Why is the Agency taking this action?
TSCA section 6(b) requires that EPA
initiate the prioritization process for
chemical substances that may be
designated as high priority and low
priority for risk evaluation. Per TSCA
section 6(b)(2)(B), EPA must designate
at least 20 low priority substances and
be conducting risk evaluations on at
least 20 high priority substances no later
than three and one-half years after the
date of enactment of the Frank R.
Lautenberg Chemical Safety for the 21st
Century Act (Pub. L. 114–182). The
request for interested persons to submit
relevant information on a chemical
substance for which EPA has initiated
the prioritization process is required by
TSCA section 6(b)(1)(C)(i).
D. What is the Agency’s authority for
taking this action?
This document is issued pursuant to
the authority in TSCA section 6(b)(1).
amozie on DSK9F9SC42PROD with NOTICES
E. What are the estimated incremental
impacts of this action?
This document identifies the 40
chemical substances for which EPA is
initiating the prioritization process,
provides a general explanation of why
the Agency chose to initiate
prioritization on these chemical
substances, and provides a 90-day
comment period for interested persons
to submit relevant information. This
document does not establish any
requirements on persons or entities
outside of the Agency. No incremental
impacts are therefore anticipated, and
consequently EPA did not estimate
potential incremental impacts for this
action.
VerDate Sep<11>2014
18:27 Mar 20, 2019
Jkt 247001
F. What should I consider as I prepare
my comments for EPA?
1. Submitting Confidential Business
Information (CBI). Do not submit this
information to EPA through
regulations.gov or email. Clearly mark
the part or all of the information that
you claim to be CBI. For CBI
information in a disk or CD–ROM that
you mail to EPA, mark the outside of the
disk or CD–ROM as CBI and then
identify electronically within the disk or
CD–ROM the specific information that
is claimed as CBI. In addition to one
complete version of the comment that
includes information claimed as CBI, a
copy of the comment that does not
contain the information claimed as CBI
must be submitted for inclusion in the
public docket. Information so marked
will not be disclosed except in
accordance with procedures set forth in
40 CFR part 2.
2. Tips for preparing your comments.
When preparing and submitting your
comments, see the commenting tips at
https://www.epa.gov/dockets/
comments.html.
II. Background
TSCA section 6(b)(1), as amended by
the Frank R. Lautenberg Chemical
Safety for the 21st Century Act (Pub. L.
114–182), requires EPA to prioritize
chemical substances for risk evaluation
and to establish a process for
prioritizing chemical substances. As
required by TSCA section 6(b) and
described in 40 CFR 702.7, EPA is
initiating the prioritization process for
20 chemical substances as candidates
for High Priority Substances for risk
evaluation and 20 chemical substances
as candidates for designation as Low
Priority Substances.
Under the amended statute (section
6(b)(1)(B)) and implementing
regulations (40 CFR 702.3), a High
Priority Substance is defined as a
chemical substance that EPA
determines, without consideration of
costs or other non-risk factors, may
present an unreasonable risk of injury to
health or the environment because of a
potential hazard and a potential route of
exposure under the conditions of use,
including an unreasonable risk to
potentially exposed or susceptible
subpopulations identified as relevant by
EPA. A Low Priority Substance is
described as a chemical that EPA
concludes, based on information
sufficient to establish, without
consideration of costs or other non-risk
factors, does not meet the statutory
criteria for designation as a High
Priority Substance.
PO 00000
Frm 00017
Fmt 4703
Sfmt 4703
Initiation of prioritization for
substances as High Priority candidates
is not a finding of risk. Rather, when
prioritization is complete, for those
chemicals designated as high, the
Agency will have evidence that this
substance may present an unreasonable
risk of injury to health or the
environment because of a potential
hazard and a potential route of exposure
under the conditions of use. Final
designation of a high priority substance
initiates the risk evaluation process (40
CFR 702.17), which culminates in a
finding of whether or not the chemical
substance presents an unreasonable risk
under the conditions of use. A final
designation of a Low Priority substance
does not require a finding of low or no
risk; rather, it is sufficient to show that
the chemical does not meet the statutory
criteria for a High Priority substance and
that risk evaluation is not warranted at
this time (40 CFR 702.15).
This document is intended to fulfill
the TSCA section 6(b)(1)(C)(i)
requirement that the Administrator
request interested persons to submit
relevant information on chemical
substances that the Administrator has
identified as candidates for designation
as High Priority and Low Priority
Substances for risk evaluation. As
described in 40 CFR 702.7, this
document also initiates the
prioritization process, and provides 90
days during which interested persons
may submit relevant information.
As described in 40 CFR 702.9(b)
Information sources, in conducting the
screening review during the
prioritization process, EPA will
consider sources of information relevant
to the screening review criteria as
outlined in the statute (TSCA section
6(b)(1)(A)) and implementing
regulations (40 CFR 702.9(a)) and
consistent with the scientific standards
of TSCA section 26(h), including, as
appropriate, sources for hazard and
exposure data listed in Appendices A
and B of the TSCA Work Plan
Chemicals: Methods Document
(February 2012).
Consistent with the approach in our A
Working Approach for Identifying
Potential Candidate Chemicals for
Prioritization (September 27, 2018) and
prioritization process (40 CFR 702.7),
EPA consulted with other federal
agencies and intends to continue to
collaborate with them to identify
information that is useful throughout
the prioritization process.
E:\FR\FM\21MRN1.SGM
21MRN1
Federal Register / Vol. 84, No. 55 / Thursday, March 21, 2019 / Notices
amozie on DSK9F9SC42PROD with NOTICES
III. High Priority Candidate Chemical
Substances for Which EPA Is Initiating
Prioritization
A. Candidates for Which EPA Is
Initiating Prioritization for Designation
as High Priority Substances for Risk
Evaluation
EPA’s working approach to selecting
candidates for designation as High
Priority Substances for risk evaluation is
outlined in the document, A Working
Approach for Identifying Potential
Candidate Chemicals for Prioritization,
released to the public on September 27,
2018 (https://www.epa.gov/sites/
production/files/2018-09/documents/
preprioritization_white_paper_927
2018.pdf). To identify candidates for
designation as High Priority Substances
the Agency primarily looked to the
TSCA Work Plan for Chemical
Assessments: 2014 Update (2014 TSCA
Work Plan). EPA surveyed the
information and checked quality data
elements in a step-wise approach that
ensured responsible and timely
completion of the process according to
TSCA timelines. Additionally, EPA
opened dockets for each of the 2014
TSCA Work Plan chemicals, and an
additional docket for non-2014 TSCA
Work Plan chemicals, to allow for
public comment on the prioritization of
these chemicals.
The sources of information, as
described in the document A Working
Approach for Identifying Potential
Candidate Chemicals for Prioritization,
included:
1. Type 1 sources: Existing databases
(and dashboards) that allow the user to
sift through information using a
graphical user-interface, a direct query
such as Structured Query Language
(SQL), or webservice Application
Programming Interface (APIs). EPA’s
National Center for Computational
Toxicology’s Chemistry Dashboard
(Chemistry Dashboard) (https://
comptox.epa.gov/dashboard) is one of
the several examples of a Type 1 source.
2. Type 2 sources: Additional details
from existing information from public
and non-public (i.e., confidential
business information) sources that are
maintained by competent authorities—
this includes supporting information
from other EPA program offices, state
and federal agencies including
assessments or evaluations from various
U.S. and international organizations
(e.g., including but not limited to EPA’s
Integrated Risk Information System
(IRIS) Assessments, EPA’s Office of
Water, EPA’s Office of Air and
Radiation, EPA’s High Production
Volume Challenge Program,
International Agency for Research on
VerDate Sep<11>2014
18:27 Mar 20, 2019
Jkt 247001
Cancer (IARC), National Toxicology
Program (NTP), National Institute for
Occupational Safety and Health
(NIOSH), Organisation for Economic Cooperation and Development (OECD),
Agency for Toxic Substances and
Disease Registry (ATSDR), and
California Environmental Protection
Agency (Cal EPA)).
3. Type 3 sources: Initial searches of
additional sources of information within
the public and gray literature domains
that are not available from Type 1 and
2 sources (e.g., searches in PubMed,
ToxNet, other U.S. government and
international websites).
After identifying evidence of
information from reasonably available
sources, the information was evaluated
across several data elements including
hazard, exposure, uses, and
physicochemical, fate and transport
properties.
After reviewing the three types of
data, as explained previously, the
chemical substances were reviewed for
data availability across all data elements
(e.g., hazard, exposure, uses, and
physicochemical, fate and transport
properties). Considerations were given
for chemical similarity, similar
identified functions (e.g., solvents,
phthalates, flame retardants), existing
OPPT work (e.g., experience gained
from the first ten chemicals to undergo
risk evaluation) and other information
as identified in available risk
assessments (e.g., IRIS, ECHA), and
public literature.
In the absence of measured data on
chemicals being evaluated, EPA may
use alternative means or new approach
methods (NAMs) to obtain relevant data.
These NAMs can reduce vertebrate
testing, consistent with TSCA section
4(h)(1)(A). EPA intends to use this
approach to the extent practicable and
scientifically justified.
To identify chemical substances, EPA
considered information such as the 2016
CDR reported uses and products as a
surrogate for complexity of information
to inform prioritization and risk
evaluation. EPA considered the release
and use information for these chemicals
and screened them according to the
types of industrial uses and types of
products where the chemicals were
used, as reported in the 2016 CDR. EPA
considers a chemical with fewer unique
uses as a lower work load and a
chemical with multiple uses reported as
a higher work load.
EPA intends to update and refine its
initial review based on data sources
identified by the public during the
comment period (see EPA’s request for
data in Unit V.) and, where permitted by
TSCA section 14 and subject to EPA
PO 00000
Frm 00018
Fmt 4703
Sfmt 4703
10493
confidentiality regulations at 40 CFR
part 2, subpart B, intends to make this
information publicly available for the 20
initiated chemicals when we publish
the proposed priority designation.
B. Chemicals Initiated
EPA is initiating the prioritization
process for the following twenty
chemicals as candidates for designation
as High Priority Substance candidates.
1. 1,3-Butadiene, CAS RN 106–99–0,
Docket number: EPA–HQ–OPPT–2018–
0451. This chemical was listed in the
2014 Work Plan Chemicals with a
hazard score of 3; an exposure score of
3; and a persistence and
bioaccumulation score of 1. Data
regarding the use of this chemical was
reported to EPA in 2016. EPA also
receives information annually on this
chemical through the Toxics Release
Inventory. Information is available from
assessments by another federal agency
and by other countries.
2. Butyl benzyl phthalate (BBP) (1,2Benzenedicarboxylic acid, 1-butyl 2(phenylmethyl) ester), CAS RN 85–68–7,
Docket number: EPA–HQ–OPPT–2018–
0501. This phthalate ester was listed in
the 2014 Work Plan Chemicals with a
hazard score of 3; an exposure score of
3; and a persistence and
bioaccumulation score of 1. Data
regarding the use of this chemical was
reported to EPA in 2016. EPA also
receives information annually on this
chemical through the Toxics Release
Inventory. Information is available from
assessments by other countries.
3. Dibutyl phthalate (DBP) (1,2Benzenedicarboxylic acid, 1,2-dibutyl
ester), CAS RN 84–74–2, Docket
number: EPA–HQ–OPPT–2018–0503.
This phthalate ester was listed in the
2014 Work Plan Chemicals with a
hazard score of 3; an exposure score of
3; and a persistence and
bioaccumulation score of 1. Data
regarding the use of this chemical was
reported to EPA in 2016. EPA also
receives information annually on this
chemical through the Toxics Release
Inventory. Information is available from
assessments by another federal agency
and by other countries.
4. 1,1-Dichloroethane, CAS RN 75–
34–3, Docket number: EPA–HQ–OPPT–
2018–0426. This chlorinated solvent
was listed in the 2014 Work Plan
Chemicals with a hazard score of 2; an
exposure score of 3; and a persistence
and bioaccumulation score of 2. Data
regarding the use of this chemical was
reported to EPA in 2016. EPA also
receives information on this chemical
through the Toxics Release Inventory.
Information is available from
assessments by another federal agency.
E:\FR\FM\21MRN1.SGM
21MRN1
amozie on DSK9F9SC42PROD with NOTICES
10494
Federal Register / Vol. 84, No. 55 / Thursday, March 21, 2019 / Notices
5. 1,2-Dichloroethane, CAS RN 107–
06–2, Docket number: EPA–HQ–OPPT–
2018–0427. This chlorinated solvent
was listed in the 2014 Work Plan
Chemicals with a hazard score of 3; an
exposure score of 3; and a persistence
and bioaccumulation score of 2. Data
regarding the use of this chemical was
reported to EPA in 2016. EPA also
receives information annually on this
chemical through the Toxics Release
Inventory. Information is available from
assessments conducted by another
federal agency and another country.
6. 1,2-Dichloropropane, CAS RN 78–
87–5, Docket number: EPA–HQ–OPPT–
2018–0428. This chlorinated solvent
was listed in the 2014 Work Plan
Chemicals with a hazard score of 2; an
exposure score of 3; and a persistence
and bioaccumulation score of 2. Data
regarding the use of this chemical was
reported to EPA in 2016. EPA also
receives information annually on this
chemical through the Toxics Release
Inventory. This chemical is also subject
to other EPA regulations. In addition,
information is available from
assessments by another federal agency.
7. Dicyclohexyl phthalate (1,2Benzenedicarboxylic acid, 1,2dicyclohexyl ester), CAS RN 84–61–7,
Docket number: EPA–HQ–OPPT–2018–
0504. This phthalate ester was listed in
the 2014 Work Plan Chemicals with a
hazard score of 3 (based solely on
environmental toxicity); an exposure
score of 3; and a persistence and
bioaccumulation score of 1. Data
regarding the use of this chemical was
reported to EPA in 2016. Information is
available from assessment by another
country.
8. Di-ethylhexyl phthalate (DEHP)
(1,2-Benzenedicarboxylic acid, 1,2bis(2-ethylhexyl) ester), CAS RN 117–
81–7, Docket number: EPA–HQ–OPPT–
2018–0433. This phthalate ester was
listed in the 2014 Work Plan Chemicals
with a hazard score of 3; an exposure
score of 3; and a persistence and
bioaccumulation score of 1. Data
regarding the use of this chemical was
reported to EPA in 2016. EPA also
receives information annually on this
chemical through the Toxics Release
Inventory. Information is available from
assessments by another federal agency
and by other countries.
9. Di-isobutyl phthalate (DIBP) (1,2Benzenedicarboxylic acid, 1,2-bis(2methylpropyl) ester), CAS RN 84–69–5,
Docket number: EPA–HQ–OPPT–2018–
0434. This phthalate ester was listed in
the 2014 Work Plan Chemicals with a
hazard score of 1; an exposure score of
2; and a persistence and
bioaccumulation score of 1. Data
regarding the use of this chemical was
VerDate Sep<11>2014
18:27 Mar 20, 2019
Jkt 247001
reported to EPA in 2016. Information is
available from assessments by other
countries.
10. Ethylene dibromide (Ethane, 1,2dibromo-), CAS RN 106–93–4, Docket
number: EPA–HQ–OPPT–2018–0488.
This chemical was listed in the 2014
Work Plan Chemicals with a hazard
score of 3; an exposure score of 2; and
a persistence and bioaccumulation score
of 2. Data regarding the use of this
chemical was reported to EPA in 2016.
EPA also receives information annually
on this chemical through the Toxics
Release Inventory. EPA released a
screening-level hazard characterization
in 2009. In addition, information is
available from assessments by another
federal agency.
11. Formaldehyde, CAS RN 50–00–0,
Docket number: EPA–HQ–OPPT–2018–
0438. This chemical was listed in the
2014 Work Plan Chemicals with a
hazard score of 3; an exposure score of
3; and a persistence and
bioaccumulation score of 1. Data
regarding the use of this chemical was
reported to EPA in 2016. EPA also
receives information on this chemical
annually through the Toxics Release
Inventory. EPA published the
Formaldehyde Emission Standards for
Composite Wood Products final rule in
2016. Information is available from
assessments by another federal agency
and other countries.
12. 1,3,4,6,7,8-Hexahydro-4,6,6,7,8,8hexamethylcyclopenta [g]-2-benzopyran
(HHCB), CAS RN 1222–05–5, Docket
number: EPA–HQ–OPPT–2018–0430.
This chemical was listed in the 2014
Work Plan Chemicals with a hazard
score of 2; an exposure score of 3; and
a persistence and bioaccumulation score
of 2. Data regarding the use of this
chemical was reported to EPA in 2016.
This chemical is also subject to other
EPA regulations. EPA completed a risk
assessment of the ecological risks from
HHCB as fragrance ingredient in
commercial and consumer products in
2014. EPA released a screening-level
hazard characterization in 2008. In
addition, information is available from
assessment by another country.
13. 4,4′-(1-Methylethylidene)bis[2, 6dibromophenol] (TBBPA), CAS RN 79–
94–7, Docket number: EPA–HQ–OPPT–
2018–0462. This halogenated flame
retardant was listed in the 2014 Work
Plan Chemicals with a hazard score of
2 (based solely on environmental
toxicity); an exposure score of 3; and a
persistence and bioaccumulation score
of 2. Data regarding the use of this
chemical was reported to EPA in 2016.
EPA also receives information annually
on this chemical through the Toxics
Release Inventory. EPA released a
PO 00000
Frm 00019
Fmt 4703
Sfmt 4703
problem formulation for TBBPA in
2015. Information is available from
assessment by another country.
14. o-Dichlorobenzene (Benzene, 1,2dichloro-), CAS RN 95–50–1, Docket
number: EPA–HQ–OPPT–2018–0444.
This chlorinated solvent was listed in
the 2014 Work Plan Chemicals with a
hazard score of 2; an exposure score of
3; and a persistence and
bioaccumulation score of 2. Data
regarding the use of this chemical was
reported to EPA in 2016. EPA also
receives information on this chemical
through the Toxics Release Inventory.
EPA completed a screening-level hazard
characterization of this chemical in
2009. Information is available from
assessments by another federal agency
and other countries.
15. p-Dichlorobenzene (Benzene, 1,4dichloro-), CAS RN 106–46–7, Docket
number: EPA–HQ–OPPT–2018–0446.
This chlorinated solvent was listed in
the 2014 Work Plan Chemicals with a
hazard score of 3; an exposure score of
3; and a persistence and
bioaccumulation score of 2. Data
regarding the use of this chemical was
reported to EPA in 2016. EPA also
receives information annually on this
chemical through the Toxics Release
Inventory. EPA identified information
available from assessments by another
federal agency and other countries.
16. Phosphoric acid, triphenyl ester
(TPP), CAS RN 115–86–6, Docket
number: EPA–HQ–OPPT–2018–0458.
This halogenated flame retardant was
listed in the 2014 Work Plan Chemicals
with a hazard score of 3 (based solely
on environmental toxicity); an exposure
score of 3; and a persistence and
bioaccumulation score of 2. Data
regarding the use of this chemical was
reported to EPA in 2016.
17. Phthalic anhydride (1,3Isobenzofurandione), CAS RN 85–44–9,
Docket number: EPA–HQ–OPPT–2018–
0459. This chemical was listed in the
2014 Work Plan Chemicals with a
hazard score of 3; an exposure score of
3; and a persistence and
bioaccumulation score of 1. Data
regarding the use of this chemical was
reported to EPA in 2016. EPA also
received receives information on this
chemical annually through the Toxics
Release Inventory.
18. trans-1,2- Dichloroethylene
(Ethene, 1,2-dichloro-, (1E)-), CAS RN
156–60–5, Docket number: EPA–HQ–
OPPT–2018–0465. This chlorinated
solvent was listed in the 2014 Work
Plan Chemicals with a hazard score of
2; an exposure score of 3; and a
persistence and bioaccumulation score
of 2. Data regarding the use of this
chemical was reported to EPA in 2016.
E:\FR\FM\21MRN1.SGM
21MRN1
Federal Register / Vol. 84, No. 55 / Thursday, March 21, 2019 / Notices
EPA completed a screening-level hazard
characterization of this chemical in
2015.
19. 1,1,2-Trichloroethane, CAS RN
79–00–5, Docket number: EPA–HQ–
OPPT–2018–0421. This chlorinated
solvent was listed in the 2014 Work
Plan Chemicals with a hazard score of
3; an exposure score of 2; and a
persistence and bioaccumulation score
of 2. Data regarding the use of this
chemical was reported to EPA in 2016.
EPA also receives information annually
on this chemical through the Toxics
Release Inventory. Information is
available from assessments by another
federal agency.
20. Tris(2-chloroethyl) phosphate
(TCEP) (Ethanol, 2-chloro-, 1,1′,1″phosphate), CAS RN 115–96–8, Docket
number: EPA–HQ–OPPT–2018–0476.
This halogenated flame retardant was
listed in the 2014 Work Plan Chemicals
with a hazard score of 2; an exposure
score of 2; and a persistence and
bioaccumulation score of 2. Data
regarding the use of this chemical was
reported to EPA in 2016. EPA released
a problem formulation for TCEP in
2015. Information is available from
assessment by another country.
amozie on DSK9F9SC42PROD with NOTICES
IV. Low Priority Candidate Chemical
Substances for Which EPA Is Initiating
Prioritization
A. Candidates for Which EPA Is
Initiating Prioritization for Designation
as Low Priority Substances for Risk
Evaluation
1. EPA’s working approach to
selecting candidates for designation as
Low Priority Substances for risk
evaluation is outlined in the document,
A Working Approach for Identifying
Potential Candidate Chemicals for
Prioritization, released to the public on
September 27, 2018 (https://
www.epa.gov/sites/production/files/
2018-09/documents/preprioritization_
white_paper_9272018.pdf ).As
elaborated in this unit, EPA has taken
steps to implement the approach
outlined in the working approach
document.
Starting with over 30,000 chemicals
from the April 2018 interim update of
the TSCA active inventory, EPA applied
a series of filtering steps to identify
potential Low Priority Substance
candidates. EPA’s goal was to select
chemicals that are among the best-suited
for possible Low Priority Substance
designation. EPA identified potential
Low Priority Substance candidates
based on low-hazard, across a range of
endpoints, as the initial criterion since
EPA knew the data on hazard would be
the most readily available.
VerDate Sep<11>2014
18:27 Mar 20, 2019
Jkt 247001
EPA first narrowed the candidate pool
to chemicals that had been evaluated by
a government body like the U.S. EPA or
an OECD member nation. EPA’s Safer
Chemicals Ingredients List (SCIL) and
Chemical Assessment Management
Program (ChAMP), as well as the OECD
Screening Information Data Sets, served
as sources of government-evaluated
chemicals. The SCIL (https://
www.epa.gov/saferchoice/saferingredients) is a continuously updated
list of chemicals that meet low-concern
Safer Choice criteria (https://
www.epa.gov/saferchoice/standard) for
both human health and ecological
endpoints. Based on assessments used
to support their listing on the SCIL, EPA
has found these chemicals to be
relatively rich in data on hazard. Under
ChAMP, EPA scientists performed
interim evaluations of hazard, use, and
exposure of high- and mediumproduction volume chemicals. These
screening-level risk characterizations
were interim evaluations that
constituted neither a final Agency
determination on risk nor a
determination as to whether sufficient
data were available to characterize risk.
Screening Information Dataset (SIDS)
Initial Assessment Reports (SIARs)
(https://hpvchemicals.oecd.org/ui/Def
ault.aspx), prepared by OECD member
nations, represent a systematic
investigation of the potential risks to
human health and the environment, and
are most often associated with highproduction-volume (HPV) chemicals.
SIARs include a base set of hazard
information, known as the SIDS
elements, for each chemical substance
and incorporate available information
on use patterns and exposure to put
hazard(s) into context (https://
www.oecd.org/chemicalsafety/riskassessment/1947541.pdf). Through
public meetings and comments, EPA
stakeholders indicated support for use
of SCIL, ChAMP evaluations on
chemicals of low concern, and relevant
SIDS assessments as a starting point for
identifying Low Priority Substance
candidates.
2. As a next filtering step and to
increase confidence in the information
on hazard, conditions of use and
exposure, EPA filtered the pool of
approximately 1,600 chemicals to
approximately 200 substances having
discretely defined structures. Data on
chemicals with discrete structures, as
opposed to those with variable
structures, are more reliable and easily
compared because of the certainty a
definitive molecular structure provides
in assessing hazard, conditions of use,
and exposure. EPA further filtered the
PO 00000
Frm 00020
Fmt 4703
Sfmt 4703
10495
chemicals with discrete structures and
selected those with the most available
data, narrowing the pool to about 75
chemicals with low-hazard status
among an internationally accepted set of
endpoints. EPA applied a final screen
by conducting a literature search to
update and verify candidate information
for reliability, completeness and
consistency. With a set of high-quality
data relevant to a potential designation
as a Low Priority Substance, EPA
reduced the candidate pool to the 20
chemical substances being initiated
today. EPA will make transparent
literature search documentation
available at the proposal phase for the
20 Low Priority Substance candidates.
EPA intends to update and refine its
initial review based on data sources
identified by the public during the
comment period (see EPA’s request for
data in Unit V.) and, where permitted by
TSCA section 14 and subject to EPA
confidentiality regulations at 40 CFR
part 2, subpart B, intends to make this
information publicly available for the 20
initiated chemicals at proposal. This
unit contains information on the data
sources EPA is using to obtain
reasonably available information for
evaluating candidate Low Priority
Substances consistent with TSCA
section 6(b)(1)(B) and implementing
regulations. EPA encourages submission
of additional information relevant to
Low Priority Substance designation that
stakeholders believe may not be found
in the sources listed.
a. Data sources. EPA intends to search
for and review literature from primary
literature databases and gray literature
and additional search strategies.
b. NAMs and Analogous chemical
data. In the absence of measured data
on chemicals being evaluated, EPA may
use alternative means or new approach
methods (NAMs) to obtain relevant data.
These NAMs can reduce vertebrate
testing, consistent with TSCA section
4(h)(1)(A). EPA intends to use this
approach to the extent practicable and
scientifically justified.
EPA will consider closely related,
analogous chemicals, or analogs, and
use data from these chemicals to
demonstrate the suitability of a
chemical for proposal as a Low Priority
Substance where appropriate. The use
of appropriate analogs in chemical
assessment is a scientifically valid,
widely adopted practice. Governments
worldwide use analogs to fill data gaps
in both regulatory and prioritization
contexts. Examples can be found in the
OECD screening information dataset
(SIDS), the EU Registration, Evaluation,
Authorisation and Restriction of
Chemicals (REACH), the Canadian
E:\FR\FM\21MRN1.SGM
21MRN1
10496
Federal Register / Vol. 84, No. 55 / Thursday, March 21, 2019 / Notices
Chemicals Management Plan (CMP),
and the Australian National Industrial
Chemicals Notification and Assessment
Scheme (NICNAS).
Suitable analogs will be chosen based
on chemical biological similarities (e.g.,
chemical structure, metabolic
breakdown or likely mechanistic/mode
of action considerations). Information
on the value of analogs and guidance for
identifying suitable analogs can be
found in OECD Series on Testing and
Assessment No. 194 Guidance on
Grouping of Chemicals, Second Edition
(2014). EPA will use expert judgment to
determine if the analog or model used
is appropriate for the attribute being
evaluated. EPA will consider each case
separately, make the analog we have
selected and the data we are using from
it transparent, and accept public
comment on alternative approaches.
EPA will also consider modeled data
from sources such as ECOSAR,
Oncologic, EPI Suite, and other models
when determined to be within the
domain of applicability or supported by
analog data.
amozie on DSK9F9SC42PROD with NOTICES
B. Chemicals Initiated
EPA is initiating the prioritization
process for the following twenty
chemicals as candidates for designation
as Low Priority Substance candidates.
1. 1-Butanol, 3-methoxy-, 1-acetate
(CAS RN 4435–53–4), Docket ID
number: EPA–HQ–OPPT–2019–0106.
EPA has selected 1-butanol, 3methoxy-, 1-acetate for initiation as a
candidate for potential designation as a
low priority substance because it has a
comprehensive data set demonstrating
lower hazard, based on an
internationally accepted set of lowconcern thresholds for a broad range of
endpoints, and in view of its known,
intended and reasonably foreseen uses.
Given the low-hazard profile, EPA does
not expect estimated exposures to alter
the assessment supporting its initiation
as a candidate for potential designation
as a low priority substance.
2. D-gluco-Heptonic acid, sodium salt
(1:1), (2.xi.)- (CAS RN 31138–65–5),
Docket ID number: EPA–HQ–OPPT–
2019–0107. EPA has selected d-glucoheptonic acid, sodium salt (1:1), (2.xi.)for initiation as a candidate for potential
designation as a low priority substance
because it has a comprehensive data set
demonstrating lower hazard, based on
an internationally accepted set of lowconcern thresholds for a broad range of
endpoints, and in view of its known,
intended and reasonably foreseen uses.
Given the low-hazard profile, EPA does
not expect estimated exposures to alter
the assessment supporting its initiation
VerDate Sep<11>2014
19:20 Mar 20, 2019
Jkt 247001
as a candidate for potential designation
as a low priority substance.
3. D-Gluconic acid (CAS RN 526–95–
4), Docket ID number: EPA–HQ–OPPT–
2019–0108. EPA has selected d-gluconic
acid for initiation as a candidate for
potential designation as a low priority
substance because it has a
comprehensive data set demonstrating
lower hazard, based on an
internationally accepted set of lowconcern thresholds for a broad range of
endpoints, and in view of its known,
intended and reasonably foreseen uses.
Given the low-hazard profile, EPA does
not expect estimated exposures to alter
the assessment supporting its initiation
as a candidate for potential designation
as a low priority substance. While EPA
will present an independent review if
this chemical is proposed as a Low
Priority Substance, EPA notes that this
chemical has been evaluated and
determined to be ‘‘low priority for
further work’’ for human health and the
environment in the OECD SIDS Initial
Assessment Report (April 2004).
4. D-Gluconic acid, calcium salt (2:1)
(CAS RN 299–28–5), Docket ID number:
EPA–HQ–OPPT–2019–0109. EPA has
selected d-gluconic acid, calcium salt
(2:1) for initiation as a candidate for
potential designation as a low priority
substance because it has a
comprehensive data set demonstrating
lower hazard, based on an
internationally accepted set of lowconcern thresholds for a broad range of
endpoints, and in view of its known,
intended and reasonably foreseen uses.
Given the low-hazard profile, EPA does
not expect estimated exposures to alter
the assessment supporting its initiation
as a candidate for potential designation
as a low priority substance. While EPA
will present an independent review if
this chemical is proposed as a Low
Priority Substance, EPA notes that this
chemical has been evaluated and
determined to be ‘‘low priority for
further work’’ for human health and the
environment in the OECD SIDS Initial
Assessment Report (April 2004).
5. D-Gluconic acid, .delta.-lactone
(CAS RN 90–80–2), Docket ID number:
EPA–HQ–OPPT–2019–0110. EPA has
selected d-gluconic acid, .delta.-lactone
for initiation as a candidate for potential
designation as a low-priority substance
because it has a comprehensive data set
demonstrating lower hazard, based on
an internationally accepted set of lowconcern thresholds for a broad range of
endpoints, and in view of its known,
intended and reasonably foreseen uses.
Given the low-hazard profile, EPA does
not expect estimated exposures to alter
the assessment supporting its initiation
as a candidate for potential designation
PO 00000
Frm 00021
Fmt 4703
Sfmt 4703
as a low priority substance. While EPA
will present an independent review if
this chemical is proposed as a Low
Priority Substance, EPA notes that this
chemical has been evaluated and
determined to be ‘‘low priority for
further work’’ for human health and the
environment in the OECD SIDS Initial
Assessment Report (April 2004).
6. D-Gluconic acid, potassium salt
(1:1) (CAS RN 299–27–4), Docket ID
number: EPA–HQ–OPPT–2019–0111.
EPA has selected d-gluconic acid,
potassium salt (1:1) for initiation as a
candidate for potential designation as a
low priority substance because it has a
comprehensive data set demonstrating
lower hazard, based on an
internationally accepted set of lowconcern thresholds for a broad range of
endpoints, and in view of its known,
intended and reasonably foreseen uses.
Given the low-hazard profile, EPA does
not expect estimated exposures to alter
the assessment supporting its initiation
as a candidate for potential designation
as a low priority substance. While EPA
will present an independent review if
this chemical is proposed as a Low
Priority Substance, EPA notes that this
chemical has been evaluated and
determined to be ‘‘low priority for
further work’’ for human health and the
environment in the OECD SIDS Initial
Assessment Report (April 2004).
7. D-Gluconic acid, sodium salt (1:1)
(CAS RN 527–07–1), Docket ID number:
EPA–HQ–OPPT–2019–0112. EPA has
selected d-gluconic acid, sodium salt
(1:1) for initiation as a candidate for
potential designation as a low priority
substance because it has a
comprehensive data set demonstrating
lower hazard, based on an
internationally accepted set of lowconcern thresholds for a broad range of
endpoints, and in view of its known,
intended and reasonably foreseen uses.
Given the low-hazard profile, EPA does
not expect estimated exposures to alter
the assessment supporting its initiation
as a candidate for potential designation
as a low priority substance. While EPA
will present an independent review if
this chemical is proposed as a Low
Priority Substance, EPA notes that this
chemical has been evaluated and
determined to be ‘‘low priority for
further work’’ for human health and the
environment in the OECD SIDS Initial
Assessment Report (April 2004).
8. Decanedioic acid, 1,10-dibutyl ester
(CAS RN 109–43–3), Docket ID number:
EPA–HQ–OPPT–2019–0113. EPA has
selected decanedioic acid, 1,10-dibutyl
ester for initiation as a candidate for
potential designation as a low priority
substance because it has a
comprehensive data set demonstrating
E:\FR\FM\21MRN1.SGM
21MRN1
amozie on DSK9F9SC42PROD with NOTICES
Federal Register / Vol. 84, No. 55 / Thursday, March 21, 2019 / Notices
lower hazard, based on an
internationally accepted set of concern
thresholds for a broad range of
endpoints, and in view of its known,
intended and reasonably foreseen uses.
Given the low-hazard profile, EPA does
not expect estimated exposures to alter
the assessment supporting its initiation
as a candidate for potential designation
as a low priority substance.
9. 1-Docosanol (CAS RN 661–19–8),
Docket ID number: EPA–HQ–OPPT–
2019–0114. EPA has selected 1docosanol for initiation as a candidate
for potential designation as a lowpriority substance because it has a
comprehensive data set demonstrating
lower hazard, based on an
internationally accepted set of lowconcern thresholds for a broad range of
endpoints, and in view of its known,
intended and reasonably foreseen uses.
Given the low-hazard profile, EPA does
not expect estimated exposures to alter
the assessment supporting its initiation
as a candidate for potential designation
as a low priority substance. While EPA
will present an independent review if
this chemical is proposed as a Low
Priority Substance, EPA notes that this
chemical has been evaluated and
determined to be ‘‘low priority for
further work’’ for human health and the
environment in the OECD SIDS Initial
Assessment Report (April 2006). 1docosanol was also evaluated by EPA’s
ChAMP program.
10. 1-Eicosanol (CAS RN 629–96–9),
Docket ID number: EPA–HQ–OPPT–
2019–0115. EPA has selected 1eicosanol for initiation as a candidate
for potential designation as a low
priority substance because it has a
comprehensive data set demonstrating
lower hazard, based on an
internationally accepted set of lowconcern thresholds for a broad range of
endpoints, and in view of its known,
intended and reasonably foreseen uses.
Given the low-hazard profile, EPA does
not expect estimated exposures to alter
the assessment supporting its initiation
as a candidate for potential designation
as a low priority substance. While EPA
will present an independent review if
this chemical is proposed as a Low
Priority Substance, EPA notes that this
chemical has been evaluated and
determined to be ‘‘low priority for
further work’’ for human health and the
environment in the OECD SIDS Initial
Assessment Report (April 2006). 1eicosanol was also evaluated by EPA’s
ChAMP program.
11. 1,2-Hexanediol (CAS RN 6920–22–
5), Docket ID number: EPA–HQ–OPPT–
2019–0116. EPA has selected 1,2hexanediol for initiation as a candidate
for potential designation as a low
VerDate Sep<11>2014
18:27 Mar 20, 2019
Jkt 247001
priority substance because it has a
comprehensive data set demonstrating
lower hazard, based on an
internationally accepted set of lowconcern thresholds for a broad range of
endpoints, and in view of its known,
intended and reasonably foreseen uses.
Given the low-hazard profile, EPA does
not expect estimated exposures to alter
the assessment supporting its initiation
as a candidate for potential designation
as a low priority substance.
12. 1-Octadecanol (CAS RN 112–92–
5), Docket ID number: EPA–HQ–OPPT–
2019–0117. EPA has selected 1octadecanol for initiation as a candidate
for potential designation as a low
priority substance because it has a
comprehensive data set demonstrating
lower hazard, based on an
internationally accepted set of lowconcern thresholds for a broad range of
endpoints, and in view of its known,
intended and reasonably foreseen uses.
Given the low-hazard profile, EPA does
not expect estimated exposures to alter
the assessment supporting its initiation
as a candidate for potential designation
as a low priority substance. While an
OECD SIDS Initial Assessment Report
(August 2002) indicated a need to
examine anaerobic biodegradability and
potential long-term fish toxicity, the
follow-on SIDS Initial Assessment
Report (April 2006) concludes, based on
new information, that fatty acids with
chain lengths greater than 16, like 1octadecanol, have low solubility (and
hence low bioavailability), limiting
potential chronic toxicity as well as
limiting the need for further research.
13. Propanol, [2-(2butoxymethylethoxy)methylethoxy](CAS RN 55934–93–5), Docket ID
number: EPA–HQ–OPPT–2019–0118.
EPA has selected propanol, [2-(2butoxymethylethoxy)methylethoxy]- for
initiation as a candidate for potential
designation as a low priority substance
because it has a comprehensive data set
demonstrating lower hazard, based on
an internationally accepted set of lowconcern thresholds for a broad range of
endpoints, and in view of its known,
intended and reasonably foreseen uses.
Given the low-hazard profile, EPA does
not expect estimated exposures to alter
the assessment supporting its initiation
as a candidate for potential designation
as a low priority substance.
14. Propanedioic acid, 1,3-diethyl
ester (CAS RN 105–53–3), Docket ID
number: EPA–HQ–OPPT–2019–0119.
EPA has selected propanedioic acid,
1,3-diethyl ester for initiation as a
candidate for potential designation as a
low priority substance because it has a
comprehensive data set demonstrating
lower hazard, based on an
PO 00000
Frm 00022
Fmt 4703
Sfmt 4703
10497
internationally accepted set of lowconcern thresholds for a broad range of
endpoints, and in view of its known,
intended and reasonably foreseen uses.
Given the low-hazard profile, EPA does
not expect estimated exposures to alter
the assessment supporting its initiation
as a candidate for potential designation
as a low priority substance. While EPA
will present an independent review if
this chemical is proposed as a Low
Priority Substance, EPA notes that this
chemical has been evaluated and
determined to be ‘‘low priority for
further work’’ for human health and the
environment in the OECD SIDS Initial
Assessment Report (April 2005).
15. Propanedioic acid, 1,3-dimethyl
ester (CAS RN 108–59–8), Docket ID
number: EPA–HQ–OPPT–2019–0120.
EPA has selected propanedioic acid,
1,3-dimethyl ester for initiation as a
candidate for potential designation as a
low priority substance because it has a
comprehensive data set demonstrating
lower hazard, based on an
internationally accepted set of lowconcern thresholds for a broad range of
endpoints, and in view of its known,
intended and reasonably foreseen uses.
Given the low-hazard profile, EPA does
not expect estimated exposures to alter
the assessment supporting its initiation
as a candidate for potential designation
as a low priority substance. While EPA
will present an independent review if
this chemical is proposed as a Low
Priority Substance, EPA notes that this
chemical has been evaluated and
determined to be ‘‘low priority for
further work’’ for human health and the
environment in the OECD SIDS Initial
Assessment Report (April 2005).
16. Propanol, 1(or 2)-(2methoxymethylethoxy)-, acetate (CAS
RN 88917–22–0), Docket ID number:
EPA–HQ–OPPT–2019–0121. EPA has
selected propanol, 1(or 2)-(2methoxymethylethoxy)-, acetate for
initiation as a candidate for potential
designation as a low priority substance
because it has a comprehensive data set
demonstrating lower hazard, based on
an internationally accepted set of lowconcern thresholds for a broad range of
endpoints, and in view of its known,
intended and reasonably foreseen uses.
Given the low-hazard profile, EPA does
not expect estimated exposures to alter
the assessment supporting its initiation
as a candidate for potential designation
as a low priority substance. While EPA
will present an independent review if
this chemical is proposed as a Low
Priority Substance, EPA notes that this
chemical has been evaluated and
determined to be ‘‘low priority for
further work’’ for human health and the
E:\FR\FM\21MRN1.SGM
21MRN1
amozie on DSK9F9SC42PROD with NOTICES
10498
Federal Register / Vol. 84, No. 55 / Thursday, March 21, 2019 / Notices
environment in the OECD SIDS Initial
Assessment Report (November 2003).
17. Propanol, [(1-methyl-1,2ethanediyl)bis(oxy)]bis- (CAS RN
24800–44–0), Docket ID number: EPA–
HQ–OPPT–2019–0122. EPA has selected
propanol, [(1-methyl-1,2ethanediyl)bis(oxy)]bis- for initiation as
a candidate for potential designation as
a low priority substance because it has
a comprehensive data set demonstrating
lower hazard, based on an
internationally accepted set of lowconcern thresholds for a broad range of
endpoints and in view of its known,
intended and reasonably foreseen uses.
Given the low-hazard profile, EPA does
not expect estimated exposures to alter
the assessment supporting its initiation
as a candidate for potential designation
as a low priority substance. While EPA
will present an independent review if
this chemical is proposed as a Low
Priority Substance, EPA notes that this
chemical has been evaluated and
determined to be ‘‘low potential risk
and low priority for further work’’ in the
OECD SIDS Initial Assessment Report
(July 1994).
18. 2-Propanol, 1,1′-oxybis- (CAS RN
110–98–5), Docket ID number: EPA–HQ–
OPPT–2019–0123. EPA has selected 2propanol, 1,1′-oxybis- for initiation as a
candidate for potential designation as a
low priority substance because it has a
comprehensive data set demonstrating
lower hazard, based on an
internationally accepted set of lowconcern thresholds for a broad range of
endpoints and in view of its known,
intended and reasonably foreseen uses.
Given the low-hazard profile, EPA does
not expect estimated exposures to alter
the assessment supporting its initiation
as a candidate for potential designation
as a low priority substance. While EPA
will present an independent review if
this chemical is proposed as a Low
Priority Substance, EPA notes that this
chemical has been evaluated and
determined to be ‘‘low priority for
further work’’ in the OECD SIDS Initial
Assessment Report (January 2001).
19. Propanol, oxybis- (CAS RN 25265–
71–8), Docket ID number: EPA–HQ–
OPPT–2019–0124. EPA has selected
propanol, oxybis- for initiation as a
candidate for potential designation as a
low priority substance because it has a
comprehensive data set demonstrating
lower hazard, based on an
internationally accepted set of lowconcern thresholds for a broad range of
endpoints and in view of its known,
intended and reasonably foreseen uses.
Given the low-hazard profile, EPA does
not expect estimated exposures to alter
the assessment supporting its initiation
as a candidate for potential designation
VerDate Sep<11>2014
18:27 Mar 20, 2019
Jkt 247001
as a low priority substance. While EPA
will present an independent review if
this chemical is proposed as a Low
Priority Substance, EPA notes that this
chemical has been evaluated and
determined to be ‘‘low priority for
further work’’ in the OECD SIDS Initial
Assessment Report (January 2001).
20. Tetracosane, 2,6,10,15,19,23hexamethyl- (CAS RN 111–01–3),
Docket ID number: EPA–HQ–OPPT–
2019–0125. EPA has selected
tetracosane, 2,6,10,15,19,23hexamethyl- for initiation as a candidate
for potential designation as a low
priority substance because it has a
comprehensive data set demonstrating
lower hazard, based on an
internationally accepted set of lowconcern thresholds for a broad range of
endpoints and in view of its known,
intended and reasonably foreseen uses.
Given the low-hazard profile, EPA does
not expect estimated exposures to alter
the assessment supporting its initiation
as a candidate for potential designation
as a low priority substance.
Authority: 15 U.S.C. 2601 et seq.
V. Relevant Information
Through this initiation of
prioritization for a chemical substance,
EPA is providing a 90-day comment
period as required by the statute (TSCA
section 6(b)(1)(C)(i)) and implementing
regulations (40 CFR 702.7(d)), and
requests that interested persons
voluntarily submit relevant information.
Relevant information might include, but
is not limited to, information that may
inform the screening review conducted
pursuant to 40 CFR 702.9(a) and
consistent with the scientific standard
of TSCA section 26(h), as follows:
• The chemical substance’s hazard
and exposure potential;
• The chemical substance’s
persistence and bioaccumulation;
• Potentially exposed or susceptible
subpopulations which the submitter
believes are relevant to the
prioritization;
• Whether there is any storage of the
chemical substance near significant
sources of drinking water, including the
storage facility location and the nearby
drinking water source(s);
• The chemical substance’s
conditions of use or significant changes
in conditions of use, including
information regarding trade names;
• The chemical substance’s
production volume or significant
changes in production volume; and
• Any other information relevant to
the potential risks of the chemical
substance that might be relevant to the
designation of the chemical substance’s
priority for risk evaluation.
PO 00000
Frm 00023
Fmt 4703
Sfmt 4703
If the information is publicly
available, citations are sufficient
(including, but not limited to: Title,
author, date of publication, publication
source), and the submission does not
need to include copies of the
information.
A person seeking to protect from
disclosure as ‘‘confidential business
information’’ any information that
person submits under TSCA must assert
and substantiate a claim for protection
from disclosure concurrent with
submission of the information in
accordance with the requirements of
TSCA section 14. While EPA may
consider confidential business
information when conducting its review
under 40 CFR 702.9(a), the Agency
encourages submitters to minimize
claims for protection from disclosure
wherever possible to maximize
transparency in EPA’s screening review.
More information on asserting and
substantiating confidential business
information claims under TSCA can be
found at https://www.epa.gov/tsca-cbi.
Dated: March 18, 2019.
Andrew R. Wheeler,
Administrator.
[FR Doc. 2019–05404 Filed 3–20–19; 8:45 am]
BILLING CODE 6560–50–P
ENVIRONMENTAL PROTECTION
AGENCY
[EPA–HQ–OAR–2003–0085; FRL–9988–74–
OEI]
Information Collection Request
Submitted to OMB for Review and
Approval; Comment Request; NESHAP
for Radionuclides (Renewal)
Environmental Protection
Agency (EPA).
ACTION: Notice.
AGENCY:
The Environmental Protection
Agency (EPA) has submitted an
information collection request (ICR),
NESHAP for Radionuclides (EPA ICR
Number 1100.16, OMB Control Number
2060–0191) to the Office of Management
and Budget (OMB) for review and
approval in accordance with the
Paperwork Reduction Act. This is a
proposed extension of the ICR, which is
currently approved through March 31,
2019. Public comments were previously
requested via the Federal Register on
September 6, 2018 during a 60-day
comment period. This notice allows for
an additional 30 days for public
comments. A fuller description of the
ICR is given below, including its
estimated burden and cost to the public.
SUMMARY:
E:\FR\FM\21MRN1.SGM
21MRN1
Agencies
[Federal Register Volume 84, Number 55 (Thursday, March 21, 2019)]
[Notices]
[Pages 10491-10498]
From the Federal Register Online via the Government Publishing Office [www.gpo.gov]
[FR Doc No: 2019-05404]
-----------------------------------------------------------------------
ENVIRONMENTAL PROTECTION AGENCY
[EPA-HQ-OPPT-2019-0131; FRL-9991-06]
Initiation of Prioritization Under the Toxic Substances Control
Act (TSCA)
AGENCY: Environmental Protection Agency (EPA).
ACTION: Notice.
-----------------------------------------------------------------------
SUMMARY: As required under the Toxic Substances Control Act (TSCA) and
related implementing regulations, EPA is initiating the prioritization
process for 20 chemical substances as candidates for designation as
High Priority Substances for risk evaluation and 20 chemical substances
as candidates for designation as Low Priority Substances for risk
evaluation. This document provides the identity of the chemical
substances being initiated for prioritization, a general explanation of
why the Agency chose these chemical substances and information on the
data sources that EPA plans to use to support the designation. EPA is
providing a 90-day comment period during which interested persons may
submit relevant information on these chemical substances.
DATES: Comments must be received on or before June 19, 2019.
ADDRESSES: Use one of the following methods to submit comments,
directing not related to a specific chemical, including comments on
Unit V., to docket identification (ID) number EPA-HQ-OPPT-2019-0131;
submit information on the 20 candidates for which EPA is initiating the
prioritization process before designation as High Priority Substances
for risk evaluation to the applicable chemical specific docket ID
number identified in Unit III.B.; and submit information on the 20
candidates for which EPA is initiating the prioritization process
before designation as Low Priority Substances for risk evaluation to
the applicable chemical specific docket ID number identified in Unit
IV.B.:
Federal eRulemaking Portal: https://www.regulations.gov.
Follow the online instructions for submitting comments. Do not submit
electronically any information you consider to be Confidential Business
Information (CBI) or other information whose disclosure is restricted
by statute.
Mail: Document Control Office (7407M), Office of Pollution
Prevention and Toxics (OPPT), Environmental Protection Agency, 1200
Pennsylvania Ave. NW, Washington, DC 20460-0001.
Hand Delivery: To make special arrangements for hand
delivery or delivery of boxed information, please follow the
instructions at https://www.epa.gov/dockets/contacts.html. Additional
instructions on commenting or visiting the docket, along with more
information about dockets generally, is available at https://www.epa.gov/dockets.
FOR FURTHER INFORMATION CONTACT: For technical information about the
candidates for high priority contact: Ana Corado, Chemical Control
Division, Office of Pollution Prevention and Toxics, Office of Chemical
Safety and Pollution Prevention, Environmental Protection Agency
(Mailcode 7408M), 1200 Pennsylvania Ave. NW, Washington, DC 20460-0001;
telephone number: (202) 564-0140; email address: corado.ana@epa.gov.
For technical information about the candidates for low priority
contact: Lauren Sweet, Chemistry, Economics and Sustainable Strategies
Division, Office of Pollution Prevention and Toxics, Office of Chemical
Safety and Pollution Prevention, Environmental Protection Agency
(Mailcode 7406M) 1200 Pennsylvania Ave. NW, Washington, DC 20460-0001;
telephone number: (202) 564-0376; email address: sweet.lauren@epa.gov.
For general information contact: The TSCA-Hotline, ABVI-Goodwill,
422 South Clinton Ave., Rochester, NY 14620; telephone number: (202)
554-1404; email address: TSCA-Hotline@epa.gov.
SUPPLEMENTARY INFORMATION:
I. Executive Summary
A. Does this action apply to me?
This action is directed to the public in general and may be of
interest to entities that currently or may manufacture (including
import) a chemical substance regulated under TSCA (e.g., entities
identified under North American Industrial Classification System
(NAICS) codes 325 and 324110). The action may also be of interest to
chemical processors, distributors in commerce, users, non-profit
organizations in the environmental and public health sectors, state and
local government agencies, and members of the public. Since other
entities may also be interested, the Agency has not attempted to
describe all the specific entities and corresponding NAICS codes for
entities that may be interested in or affected by this action.
B. What action is the Agency taking?
EPA is initiating the prioritization process under the Toxic
Substances Control Act (TSCA), 15 U.S.C. 2601 et
[[Page 10492]]
seq., for 20 chemical substances as candidates for designation as High
Priority Substances for risk evaluation and 20 chemical substances as
candidates for designation as Low Priority Substances for risk
evaluation. This document includes the identity of the chemical
substances entering the prioritization process before designation, and
a general explanation of why the Agency chose to initiate
prioritization on these chemical substances. In addition, EPA is
providing a 90-day comment period during which interested persons may
submit relevant information on these chemical substances. Relevant
information might include, but is not limited to, any information that
may inform the prioritization screening review conducted pursuant to 40
CFR 702.9(a).
C. Why is the Agency taking this action?
TSCA section 6(b) requires that EPA initiate the prioritization
process for chemical substances that may be designated as high priority
and low priority for risk evaluation. Per TSCA section 6(b)(2)(B), EPA
must designate at least 20 low priority substances and be conducting
risk evaluations on at least 20 high priority substances no later than
three and one-half years after the date of enactment of the Frank R.
Lautenberg Chemical Safety for the 21st Century Act (Pub. L. 114-182).
The request for interested persons to submit relevant information on a
chemical substance for which EPA has initiated the prioritization
process is required by TSCA section 6(b)(1)(C)(i).
D. What is the Agency's authority for taking this action?
This document is issued pursuant to the authority in TSCA section
6(b)(1).
E. What are the estimated incremental impacts of this action?
This document identifies the 40 chemical substances for which EPA
is initiating the prioritization process, provides a general
explanation of why the Agency chose to initiate prioritization on these
chemical substances, and provides a 90-day comment period for
interested persons to submit relevant information. This document does
not establish any requirements on persons or entities outside of the
Agency. No incremental impacts are therefore anticipated, and
consequently EPA did not estimate potential incremental impacts for
this action.
F. What should I consider as I prepare my comments for EPA?
1. Submitting Confidential Business Information (CBI). Do not
submit this information to EPA through regulations.gov or email.
Clearly mark the part or all of the information that you claim to be
CBI. For CBI information in a disk or CD-ROM that you mail to EPA, mark
the outside of the disk or CD-ROM as CBI and then identify
electronically within the disk or CD-ROM the specific information that
is claimed as CBI. In addition to one complete version of the comment
that includes information claimed as CBI, a copy of the comment that
does not contain the information claimed as CBI must be submitted for
inclusion in the public docket. Information so marked will not be
disclosed except in accordance with procedures set forth in 40 CFR part
2.
2. Tips for preparing your comments. When preparing and submitting
your comments, see the commenting tips at https://www.epa.gov/dockets/comments.html.
II. Background
TSCA section 6(b)(1), as amended by the Frank R. Lautenberg
Chemical Safety for the 21st Century Act (Pub. L. 114-182), requires
EPA to prioritize chemical substances for risk evaluation and to
establish a process for prioritizing chemical substances. As required
by TSCA section 6(b) and described in 40 CFR 702.7, EPA is initiating
the prioritization process for 20 chemical substances as candidates for
High Priority Substances for risk evaluation and 20 chemical substances
as candidates for designation as Low Priority Substances.
Under the amended statute (section 6(b)(1)(B)) and implementing
regulations (40 CFR 702.3), a High Priority Substance is defined as a
chemical substance that EPA determines, without consideration of costs
or other non-risk factors, may present an unreasonable risk of injury
to health or the environment because of a potential hazard and a
potential route of exposure under the conditions of use, including an
unreasonable risk to potentially exposed or susceptible subpopulations
identified as relevant by EPA. A Low Priority Substance is described as
a chemical that EPA concludes, based on information sufficient to
establish, without consideration of costs or other non-risk factors,
does not meet the statutory criteria for designation as a High Priority
Substance.
Initiation of prioritization for substances as High Priority
candidates is not a finding of risk. Rather, when prioritization is
complete, for those chemicals designated as high, the Agency will have
evidence that this substance may present an unreasonable risk of injury
to health or the environment because of a potential hazard and a
potential route of exposure under the conditions of use. Final
designation of a high priority substance initiates the risk evaluation
process (40 CFR 702.17), which culminates in a finding of whether or
not the chemical substance presents an unreasonable risk under the
conditions of use. A final designation of a Low Priority substance does
not require a finding of low or no risk; rather, it is sufficient to
show that the chemical does not meet the statutory criteria for a High
Priority substance and that risk evaluation is not warranted at this
time (40 CFR 702.15).
This document is intended to fulfill the TSCA section 6(b)(1)(C)(i)
requirement that the Administrator request interested persons to submit
relevant information on chemical substances that the Administrator has
identified as candidates for designation as High Priority and Low
Priority Substances for risk evaluation. As described in 40 CFR 702.7,
this document also initiates the prioritization process, and provides
90 days during which interested persons may submit relevant
information.
As described in 40 CFR 702.9(b) Information sources, in conducting
the screening review during the prioritization process, EPA will
consider sources of information relevant to the screening review
criteria as outlined in the statute (TSCA section 6(b)(1)(A)) and
implementing regulations (40 CFR 702.9(a)) and consistent with the
scientific standards of TSCA section 26(h), including, as appropriate,
sources for hazard and exposure data listed in Appendices A and B of
the TSCA Work Plan Chemicals: Methods Document (February 2012).
Consistent with the approach in our A Working Approach for
Identifying Potential Candidate Chemicals for Prioritization (September
27, 2018) and prioritization process (40 CFR 702.7), EPA consulted with
other federal agencies and intends to continue to collaborate with them
to identify information that is useful throughout the prioritization
process.
[[Page 10493]]
III. High Priority Candidate Chemical Substances for Which EPA Is
Initiating Prioritization
A. Candidates for Which EPA Is Initiating Prioritization for
Designation as High Priority Substances for Risk Evaluation
EPA's working approach to selecting candidates for designation as
High Priority Substances for risk evaluation is outlined in the
document, A Working Approach for Identifying Potential Candidate
Chemicals for Prioritization, released to the public on September 27,
2018 (https://www.epa.gov/sites/production/files/2018-09/documents/preprioritization_white_paper_9272018.pdf). To identify candidates for
designation as High Priority Substances the Agency primarily looked to
the TSCA Work Plan for Chemical Assessments: 2014 Update (2014 TSCA
Work Plan). EPA surveyed the information and checked quality data
elements in a step-wise approach that ensured responsible and timely
completion of the process according to TSCA timelines. Additionally,
EPA opened dockets for each of the 2014 TSCA Work Plan chemicals, and
an additional docket for non-2014 TSCA Work Plan chemicals, to allow
for public comment on the prioritization of these chemicals.
The sources of information, as described in the document A Working
Approach for Identifying Potential Candidate Chemicals for
Prioritization, included:
1. Type 1 sources: Existing databases (and dashboards) that allow
the user to sift through information using a graphical user-interface,
a direct query such as Structured Query Language (SQL), or webservice
Application Programming Interface (APIs). EPA's National Center for
Computational Toxicology's Chemistry Dashboard (Chemistry Dashboard)
(https://comptox.epa.gov/dashboard) is one of the several examples of a
Type 1 source.
2. Type 2 sources: Additional details from existing information
from public and non-public (i.e., confidential business information)
sources that are maintained by competent authorities--this includes
supporting information from other EPA program offices, state and
federal agencies including assessments or evaluations from various U.S.
and international organizations (e.g., including but not limited to
EPA's Integrated Risk Information System (IRIS) Assessments, EPA's
Office of Water, EPA's Office of Air and Radiation, EPA's High
Production Volume Challenge Program, International Agency for Research
on Cancer (IARC), National Toxicology Program (NTP), National Institute
for Occupational Safety and Health (NIOSH), Organisation for Economic
Co-operation and Development (OECD), Agency for Toxic Substances and
Disease Registry (ATSDR), and California Environmental Protection
Agency (Cal EPA)).
3. Type 3 sources: Initial searches of additional sources of
information within the public and gray literature domains that are not
available from Type 1 and 2 sources (e.g., searches in PubMed, ToxNet,
other U.S. government and international websites).
After identifying evidence of information from reasonably available
sources, the information was evaluated across several data elements
including hazard, exposure, uses, and physicochemical, fate and
transport properties.
After reviewing the three types of data, as explained previously,
the chemical substances were reviewed for data availability across all
data elements (e.g., hazard, exposure, uses, and physicochemical, fate
and transport properties). Considerations were given for chemical
similarity, similar identified functions (e.g., solvents, phthalates,
flame retardants), existing OPPT work (e.g., experience gained from the
first ten chemicals to undergo risk evaluation) and other information
as identified in available risk assessments (e.g., IRIS, ECHA), and
public literature.
In the absence of measured data on chemicals being evaluated, EPA
may use alternative means or new approach methods (NAMs) to obtain
relevant data. These NAMs can reduce vertebrate testing, consistent
with TSCA section 4(h)(1)(A). EPA intends to use this approach to the
extent practicable and scientifically justified.
To identify chemical substances, EPA considered information such as
the 2016 CDR reported uses and products as a surrogate for complexity
of information to inform prioritization and risk evaluation. EPA
considered the release and use information for these chemicals and
screened them according to the types of industrial uses and types of
products where the chemicals were used, as reported in the 2016 CDR.
EPA considers a chemical with fewer unique uses as a lower work load
and a chemical with multiple uses reported as a higher work load.
EPA intends to update and refine its initial review based on data
sources identified by the public during the comment period (see EPA's
request for data in Unit V.) and, where permitted by TSCA section 14
and subject to EPA confidentiality regulations at 40 CFR part 2,
subpart B, intends to make this information publicly available for the
20 initiated chemicals when we publish the proposed priority
designation.
B. Chemicals Initiated
EPA is initiating the prioritization process for the following
twenty chemicals as candidates for designation as High Priority
Substance candidates.
1. 1,3-Butadiene, CAS RN 106-99-0, Docket number: EPA-HQ-OPPT-2018-
0451. This chemical was listed in the 2014 Work Plan Chemicals with a
hazard score of 3; an exposure score of 3; and a persistence and
bioaccumulation score of 1. Data regarding the use of this chemical was
reported to EPA in 2016. EPA also receives information annually on this
chemical through the Toxics Release Inventory. Information is available
from assessments by another federal agency and by other countries.
2. Butyl benzyl phthalate (BBP) (1,2-Benzenedicarboxylic acid, 1-
butyl 2-(phenylmethyl) ester), CAS RN 85-68-7, Docket number: EPA-HQ-
OPPT-2018-0501. This phthalate ester was listed in the 2014 Work Plan
Chemicals with a hazard score of 3; an exposure score of 3; and a
persistence and bioaccumulation score of 1. Data regarding the use of
this chemical was reported to EPA in 2016. EPA also receives
information annually on this chemical through the Toxics Release
Inventory. Information is available from assessments by other
countries.
3. Dibutyl phthalate (DBP) (1,2-Benzenedicarboxylic acid, 1,2-
dibutyl ester), CAS RN 84-74-2, Docket number: EPA-HQ-OPPT-2018-0503.
This phthalate ester was listed in the 2014 Work Plan Chemicals with a
hazard score of 3; an exposure score of 3; and a persistence and
bioaccumulation score of 1. Data regarding the use of this chemical was
reported to EPA in 2016. EPA also receives information annually on this
chemical through the Toxics Release Inventory. Information is available
from assessments by another federal agency and by other countries.
4. 1,1-Dichloroethane, CAS RN 75-34-3, Docket number: EPA-HQ-OPPT-
2018-0426. This chlorinated solvent was listed in the 2014 Work Plan
Chemicals with a hazard score of 2; an exposure score of 3; and a
persistence and bioaccumulation score of 2. Data regarding the use of
this chemical was reported to EPA in 2016. EPA also receives
information on this chemical through the Toxics Release Inventory.
Information is available from assessments by another federal agency.
[[Page 10494]]
5. 1,2-Dichloroethane, CAS RN 107-06-2, Docket number: EPA-HQ-OPPT-
2018-0427. This chlorinated solvent was listed in the 2014 Work Plan
Chemicals with a hazard score of 3; an exposure score of 3; and a
persistence and bioaccumulation score of 2. Data regarding the use of
this chemical was reported to EPA in 2016. EPA also receives
information annually on this chemical through the Toxics Release
Inventory. Information is available from assessments conducted by
another federal agency and another country.
6. 1,2-Dichloropropane, CAS RN 78-87-5, Docket number: EPA-HQ-OPPT-
2018-0428. This chlorinated solvent was listed in the 2014 Work Plan
Chemicals with a hazard score of 2; an exposure score of 3; and a
persistence and bioaccumulation score of 2. Data regarding the use of
this chemical was reported to EPA in 2016. EPA also receives
information annually on this chemical through the Toxics Release
Inventory. This chemical is also subject to other EPA regulations. In
addition, information is available from assessments by another federal
agency.
7. Dicyclohexyl phthalate (1,2-Benzenedicarboxylic acid, 1,2-
dicyclohexyl ester), CAS RN 84-61-7, Docket number: EPA-HQ-OPPT-2018-
0504. This phthalate ester was listed in the 2014 Work Plan Chemicals
with a hazard score of 3 (based solely on environmental toxicity); an
exposure score of 3; and a persistence and bioaccumulation score of 1.
Data regarding the use of this chemical was reported to EPA in 2016.
Information is available from assessment by another country.
8. Di-ethylhexyl phthalate (DEHP) (1,2-Benzenedicarboxylic acid,
1,2-bis(2-ethylhexyl) ester), CAS RN 117-81-7, Docket number: EPA-HQ-
OPPT-2018-0433. This phthalate ester was listed in the 2014 Work Plan
Chemicals with a hazard score of 3; an exposure score of 3; and a
persistence and bioaccumulation score of 1. Data regarding the use of
this chemical was reported to EPA in 2016. EPA also receives
information annually on this chemical through the Toxics Release
Inventory. Information is available from assessments by another federal
agency and by other countries.
9. Di-isobutyl phthalate (DIBP) (1,2-Benzenedicarboxylic acid, 1,2-
bis(2-methylpropyl) ester), CAS RN 84-69-5, Docket number: EPA-HQ-OPPT-
2018-0434. This phthalate ester was listed in the 2014 Work Plan
Chemicals with a hazard score of 1; an exposure score of 2; and a
persistence and bioaccumulation score of 1. Data regarding the use of
this chemical was reported to EPA in 2016. Information is available
from assessments by other countries.
10. Ethylene dibromide (Ethane, 1,2-dibromo-), CAS RN 106-93-4,
Docket number: EPA-HQ-OPPT-2018-0488. This chemical was listed in the
2014 Work Plan Chemicals with a hazard score of 3; an exposure score of
2; and a persistence and bioaccumulation score of 2. Data regarding the
use of this chemical was reported to EPA in 2016. EPA also receives
information annually on this chemical through the Toxics Release
Inventory. EPA released a screening-level hazard characterization in
2009. In addition, information is available from assessments by another
federal agency.
11. Formaldehyde, CAS RN 50-00-0, Docket number: EPA-HQ-OPPT-2018-
0438. This chemical was listed in the 2014 Work Plan Chemicals with a
hazard score of 3; an exposure score of 3; and a persistence and
bioaccumulation score of 1. Data regarding the use of this chemical was
reported to EPA in 2016. EPA also receives information on this chemical
annually through the Toxics Release Inventory. EPA published the
Formaldehyde Emission Standards for Composite Wood Products final rule
in 2016. Information is available from assessments by another federal
agency and other countries.
12. 1,3,4,6,7,8-Hexahydro-4,6,6,7,8,8-hexamethylcyclopenta [g]-2-
benzopyran (HHCB), CAS RN 1222-05-5, Docket number: EPA-HQ-OPPT-2018-
0430. This chemical was listed in the 2014 Work Plan Chemicals with a
hazard score of 2; an exposure score of 3; and a persistence and
bioaccumulation score of 2. Data regarding the use of this chemical was
reported to EPA in 2016. This chemical is also subject to other EPA
regulations. EPA completed a risk assessment of the ecological risks
from HHCB as fragrance ingredient in commercial and consumer products
in 2014. EPA released a screening-level hazard characterization in
2008. In addition, information is available from assessment by another
country.
13. 4,4'-(1-Methylethylidene)bis[2, 6-dibromophenol] (TBBPA), CAS
RN 79-94-7, Docket number: EPA-HQ-OPPT-2018-0462. This halogenated
flame retardant was listed in the 2014 Work Plan Chemicals with a
hazard score of 2 (based solely on environmental toxicity); an exposure
score of 3; and a persistence and bioaccumulation score of 2. Data
regarding the use of this chemical was reported to EPA in 2016. EPA
also receives information annually on this chemical through the Toxics
Release Inventory. EPA released a problem formulation for TBBPA in
2015. Information is available from assessment by another country.
14. o-Dichlorobenzene (Benzene, 1,2-dichloro-), CAS RN 95-50-1,
Docket number: EPA-HQ-OPPT-2018-0444. This chlorinated solvent was
listed in the 2014 Work Plan Chemicals with a hazard score of 2; an
exposure score of 3; and a persistence and bioaccumulation score of 2.
Data regarding the use of this chemical was reported to EPA in 2016.
EPA also receives information on this chemical through the Toxics
Release Inventory. EPA completed a screening-level hazard
characterization of this chemical in 2009. Information is available
from assessments by another federal agency and other countries.
15. p-Dichlorobenzene (Benzene, 1,4-dichloro-), CAS RN 106-46-7,
Docket number: EPA-HQ-OPPT-2018-0446. This chlorinated solvent was
listed in the 2014 Work Plan Chemicals with a hazard score of 3; an
exposure score of 3; and a persistence and bioaccumulation score of 2.
Data regarding the use of this chemical was reported to EPA in 2016.
EPA also receives information annually on this chemical through the
Toxics Release Inventory. EPA identified information available from
assessments by another federal agency and other countries.
16. Phosphoric acid, triphenyl ester (TPP), CAS RN 115-86-6, Docket
number: EPA-HQ-OPPT-2018-0458. This halogenated flame retardant was
listed in the 2014 Work Plan Chemicals with a hazard score of 3 (based
solely on environmental toxicity); an exposure score of 3; and a
persistence and bioaccumulation score of 2. Data regarding the use of
this chemical was reported to EPA in 2016.
17. Phthalic anhydride (1,3-Isobenzofurandione), CAS RN 85-44-9,
Docket number: EPA-HQ-OPPT-2018-0459. This chemical was listed in the
2014 Work Plan Chemicals with a hazard score of 3; an exposure score of
3; and a persistence and bioaccumulation score of 1. Data regarding the
use of this chemical was reported to EPA in 2016. EPA also received
receives information on this chemical annually through the Toxics
Release Inventory.
18. trans-1,2- Dichloroethylene (Ethene, 1,2-dichloro-, (1E)-), CAS
RN 156-60-5, Docket number: EPA-HQ-OPPT-2018-0465. This chlorinated
solvent was listed in the 2014 Work Plan Chemicals with a hazard score
of 2; an exposure score of 3; and a persistence and bioaccumulation
score of 2. Data regarding the use of this chemical was reported to EPA
in 2016.
[[Page 10495]]
EPA completed a screening-level hazard characterization of this
chemical in 2015.
19. 1,1,2-Trichloroethane, CAS RN 79-00-5, Docket number: EPA-HQ-
OPPT-2018-0421. This chlorinated solvent was listed in the 2014 Work
Plan Chemicals with a hazard score of 3; an exposure score of 2; and a
persistence and bioaccumulation score of 2. Data regarding the use of
this chemical was reported to EPA in 2016. EPA also receives
information annually on this chemical through the Toxics Release
Inventory. Information is available from assessments by another federal
agency.
20. Tris(2-chloroethyl) phosphate (TCEP) (Ethanol, 2-chloro-,
1,1',1''-phosphate), CAS RN 115-96-8, Docket number: EPA-HQ-OPPT-2018-
0476. This halogenated flame retardant was listed in the 2014 Work Plan
Chemicals with a hazard score of 2; an exposure score of 2; and a
persistence and bioaccumulation score of 2. Data regarding the use of
this chemical was reported to EPA in 2016. EPA released a problem
formulation for TCEP in 2015. Information is available from assessment
by another country.
IV. Low Priority Candidate Chemical Substances for Which EPA Is
Initiating Prioritization
A. Candidates for Which EPA Is Initiating Prioritization for
Designation as Low Priority Substances for Risk Evaluation
1. EPA's working approach to selecting candidates for designation
as Low Priority Substances for risk evaluation is outlined in the
document, A Working Approach for Identifying Potential Candidate
Chemicals for Prioritization, released to the public on September 27,
2018 (https://www.epa.gov/sites/production/files/2018-09/documents/preprioritization_white_paper_9272018.pdf ).As elaborated in this unit,
EPA has taken steps to implement the approach outlined in the working
approach document.
Starting with over 30,000 chemicals from the April 2018 interim
update of the TSCA active inventory, EPA applied a series of filtering
steps to identify potential Low Priority Substance candidates. EPA's
goal was to select chemicals that are among the best-suited for
possible Low Priority Substance designation. EPA identified potential
Low Priority Substance candidates based on low-hazard, across a range
of endpoints, as the initial criterion since EPA knew the data on
hazard would be the most readily available.
EPA first narrowed the candidate pool to chemicals that had been
evaluated by a government body like the U.S. EPA or an OECD member
nation. EPA's Safer Chemicals Ingredients List (SCIL) and Chemical
Assessment Management Program (ChAMP), as well as the OECD Screening
Information Data Sets, served as sources of government-evaluated
chemicals. The SCIL (https://www.epa.gov/saferchoice/safer-ingredients)
is a continuously updated list of chemicals that meet low-concern Safer
Choice criteria (https://www.epa.gov/saferchoice/standard) for both
human health and ecological endpoints. Based on assessments used to
support their listing on the SCIL, EPA has found these chemicals to be
relatively rich in data on hazard. Under ChAMP, EPA scientists
performed interim evaluations of hazard, use, and exposure of high- and
medium-production volume chemicals. These screening-level risk
characterizations were interim evaluations that constituted neither a
final Agency determination on risk nor a determination as to whether
sufficient data were available to characterize risk. Screening
Information Dataset (SIDS) Initial Assessment Reports (SIARs) (https://hpvchemicals.oecd.org/ui/Default.aspx), prepared by OECD member
nations, represent a systematic investigation of the potential risks to
human health and the environment, and are most often associated with
high-production-volume (HPV) chemicals. SIARs include a base set of
hazard information, known as the SIDS elements, for each chemical
substance and incorporate available information on use patterns and
exposure to put hazard(s) into context (https://www.oecd.org/chemicalsafety/risk-assessment/1947541.pdf). Through public meetings
and comments, EPA stakeholders indicated support for use of SCIL, ChAMP
evaluations on chemicals of low concern, and relevant SIDS assessments
as a starting point for identifying Low Priority Substance candidates.
2. As a next filtering step and to increase confidence in the
information on hazard, conditions of use and exposure, EPA filtered the
pool of approximately 1,600 chemicals to approximately 200 substances
having discretely defined structures. Data on chemicals with discrete
structures, as opposed to those with variable structures, are more
reliable and easily compared because of the certainty a definitive
molecular structure provides in assessing hazard, conditions of use,
and exposure. EPA further filtered the chemicals with discrete
structures and selected those with the most available data, narrowing
the pool to about 75 chemicals with low-hazard status among an
internationally accepted set of endpoints. EPA applied a final screen
by conducting a literature search to update and verify candidate
information for reliability, completeness and consistency. With a set
of high-quality data relevant to a potential designation as a Low
Priority Substance, EPA reduced the candidate pool to the 20 chemical
substances being initiated today. EPA will make transparent literature
search documentation available at the proposal phase for the 20 Low
Priority Substance candidates. EPA intends to update and refine its
initial review based on data sources identified by the public during
the comment period (see EPA's request for data in Unit V.) and, where
permitted by TSCA section 14 and subject to EPA confidentiality
regulations at 40 CFR part 2, subpart B, intends to make this
information publicly available for the 20 initiated chemicals at
proposal. This unit contains information on the data sources EPA is
using to obtain reasonably available information for evaluating
candidate Low Priority Substances consistent with TSCA section
6(b)(1)(B) and implementing regulations. EPA encourages submission of
additional information relevant to Low Priority Substance designation
that stakeholders believe may not be found in the sources listed.
a. Data sources. EPA intends to search for and review literature
from primary literature databases and gray literature and additional
search strategies.
b. NAMs and Analogous chemical data. In the absence of measured
data on chemicals being evaluated, EPA may use alternative means or new
approach methods (NAMs) to obtain relevant data. These NAMs can reduce
vertebrate testing, consistent with TSCA section 4(h)(1)(A). EPA
intends to use this approach to the extent practicable and
scientifically justified.
EPA will consider closely related, analogous chemicals, or analogs,
and use data from these chemicals to demonstrate the suitability of a
chemical for proposal as a Low Priority Substance where appropriate.
The use of appropriate analogs in chemical assessment is a
scientifically valid, widely adopted practice. Governments worldwide
use analogs to fill data gaps in both regulatory and prioritization
contexts. Examples can be found in the OECD screening information
dataset (SIDS), the EU Registration, Evaluation, Authorisation and
Restriction of Chemicals (REACH), the Canadian
[[Page 10496]]
Chemicals Management Plan (CMP), and the Australian National Industrial
Chemicals Notification and Assessment Scheme (NICNAS).
Suitable analogs will be chosen based on chemical biological
similarities (e.g., chemical structure, metabolic breakdown or likely
mechanistic/mode of action considerations). Information on the value of
analogs and guidance for identifying suitable analogs can be found in
OECD Series on Testing and Assessment No. 194 Guidance on Grouping of
Chemicals, Second Edition (2014). EPA will use expert judgment to
determine if the analog or model used is appropriate for the attribute
being evaluated. EPA will consider each case separately, make the
analog we have selected and the data we are using from it transparent,
and accept public comment on alternative approaches.
EPA will also consider modeled data from sources such as ECOSAR,
Oncologic, EPI Suite, and other models when determined to be within the
domain of applicability or supported by analog data.
B. Chemicals Initiated
EPA is initiating the prioritization process for the following
twenty chemicals as candidates for designation as Low Priority
Substance candidates.
1. 1-Butanol, 3-methoxy-, 1-acetate (CAS RN 4435-53-4), Docket ID
number: EPA-HQ-OPPT-2019-0106. EPA has selected 1-butanol, 3- methoxy-,
1-acetate for initiation as a candidate for potential designation as a
low priority substance because it has a comprehensive data set
demonstrating lower hazard, based on an internationally accepted set of
low-concern thresholds for a broad range of endpoints, and in view of
its known, intended and reasonably foreseen uses. Given the low-hazard
profile, EPA does not expect estimated exposures to alter the
assessment supporting its initiation as a candidate for potential
designation as a low priority substance.
2. D-gluco-Heptonic acid, sodium salt (1:1), (2.xi.)- (CAS RN
31138-65-5), Docket ID number: EPA-HQ-OPPT-2019-0107. EPA has selected
d-gluco-heptonic acid, sodium salt (1:1), (2.xi.)- for initiation as a
candidate for potential designation as a low priority substance because
it has a comprehensive data set demonstrating lower hazard, based on an
internationally accepted set of low-concern thresholds for a broad
range of endpoints, and in view of its known, intended and reasonably
foreseen uses. Given the low-hazard profile, EPA does not expect
estimated exposures to alter the assessment supporting its initiation
as a candidate for potential designation as a low priority substance.
3. D-Gluconic acid (CAS RN 526-95-4), Docket ID number: EPA-HQ-
OPPT-2019-0108. EPA has selected d-gluconic acid for initiation as a
candidate for potential designation as a low priority substance because
it has a comprehensive data set demonstrating lower hazard, based on an
internationally accepted set of low-concern thresholds for a broad
range of endpoints, and in view of its known, intended and reasonably
foreseen uses. Given the low-hazard profile, EPA does not expect
estimated exposures to alter the assessment supporting its initiation
as a candidate for potential designation as a low priority substance.
While EPA will present an independent review if this chemical is
proposed as a Low Priority Substance, EPA notes that this chemical has
been evaluated and determined to be ``low priority for further work''
for human health and the environment in the OECD SIDS Initial
Assessment Report (April 2004).
4. D-Gluconic acid, calcium salt (2:1) (CAS RN 299-28-5), Docket ID
number: EPA-HQ-OPPT-2019-0109. EPA has selected d-gluconic acid,
calcium salt (2:1) for initiation as a candidate for potential
designation as a low priority substance because it has a comprehensive
data set demonstrating lower hazard, based on an internationally
accepted set of low-concern thresholds for a broad range of endpoints,
and in view of its known, intended and reasonably foreseen uses. Given
the low-hazard profile, EPA does not expect estimated exposures to
alter the assessment supporting its initiation as a candidate for
potential designation as a low priority substance. While EPA will
present an independent review if this chemical is proposed as a Low
Priority Substance, EPA notes that this chemical has been evaluated and
determined to be ``low priority for further work'' for human health and
the environment in the OECD SIDS Initial Assessment Report (April
2004).
5. D-Gluconic acid, .delta.-lactone (CAS RN 90-80-2), Docket ID
number: EPA-HQ-OPPT-2019-0110. EPA has selected d-gluconic acid,
.delta.-lactone for initiation as a candidate for potential designation
as a low-priority substance because it has a comprehensive data set
demonstrating lower hazard, based on an internationally accepted set of
low-concern thresholds for a broad range of endpoints, and in view of
its known, intended and reasonably foreseen uses. Given the low-hazard
profile, EPA does not expect estimated exposures to alter the
assessment supporting its initiation as a candidate for potential
designation as a low priority substance. While EPA will present an
independent review if this chemical is proposed as a Low Priority
Substance, EPA notes that this chemical has been evaluated and
determined to be ``low priority for further work'' for human health and
the environment in the OECD SIDS Initial Assessment Report (April
2004).
6. D-Gluconic acid, potassium salt (1:1) (CAS RN 299-27-4), Docket
ID number: EPA-HQ-OPPT-2019-0111. EPA has selected d-gluconic acid,
potassium salt (1:1) for initiation as a candidate for potential
designation as a low priority substance because it has a comprehensive
data set demonstrating lower hazard, based on an internationally
accepted set of low-concern thresholds for a broad range of endpoints,
and in view of its known, intended and reasonably foreseen uses. Given
the low-hazard profile, EPA does not expect estimated exposures to
alter the assessment supporting its initiation as a candidate for
potential designation as a low priority substance. While EPA will
present an independent review if this chemical is proposed as a Low
Priority Substance, EPA notes that this chemical has been evaluated and
determined to be ``low priority for further work'' for human health and
the environment in the OECD SIDS Initial Assessment Report (April
2004).
7. D-Gluconic acid, sodium salt (1:1) (CAS RN 527-07-1), Docket ID
number: EPA-HQ-OPPT-2019-0112. EPA has selected d-gluconic acid, sodium
salt (1:1) for initiation as a candidate for potential designation as a
low priority substance because it has a comprehensive data set
demonstrating lower hazard, based on an internationally accepted set of
low-concern thresholds for a broad range of endpoints, and in view of
its known, intended and reasonably foreseen uses. Given the low-hazard
profile, EPA does not expect estimated exposures to alter the
assessment supporting its initiation as a candidate for potential
designation as a low priority substance. While EPA will present an
independent review if this chemical is proposed as a Low Priority
Substance, EPA notes that this chemical has been evaluated and
determined to be ``low priority for further work'' for human health and
the environment in the OECD SIDS Initial Assessment Report (April
2004).
8. Decanedioic acid, 1,10-dibutyl ester (CAS RN 109-43-3), Docket
ID number: EPA-HQ-OPPT-2019-0113. EPA has selected decanedioic acid,
1,10-dibutyl ester for initiation as a candidate for potential
designation as a low priority substance because it has a comprehensive
data set demonstrating
[[Page 10497]]
lower hazard, based on an internationally accepted set of concern
thresholds for a broad range of endpoints, and in view of its known,
intended and reasonably foreseen uses. Given the low-hazard profile,
EPA does not expect estimated exposures to alter the assessment
supporting its initiation as a candidate for potential designation as a
low priority substance.
9. 1-Docosanol (CAS RN 661-19-8), Docket ID number: EPA-HQ-OPPT-
2019-0114. EPA has selected 1-docosanol for initiation as a candidate
for potential designation as a low-priority substance because it has a
comprehensive data set demonstrating lower hazard, based on an
internationally accepted set of low-concern thresholds for a broad
range of endpoints, and in view of its known, intended and reasonably
foreseen uses. Given the low-hazard profile, EPA does not expect
estimated exposures to alter the assessment supporting its initiation
as a candidate for potential designation as a low priority substance.
While EPA will present an independent review if this chemical is
proposed as a Low Priority Substance, EPA notes that this chemical has
been evaluated and determined to be ``low priority for further work''
for human health and the environment in the OECD SIDS Initial
Assessment Report (April 2006). 1-docosanol was also evaluated by EPA's
ChAMP program.
10. 1-Eicosanol (CAS RN 629-96-9), Docket ID number: EPA-HQ-OPPT-
2019-0115. EPA has selected 1-eicosanol for initiation as a candidate
for potential designation as a low priority substance because it has a
comprehensive data set demonstrating lower hazard, based on an
internationally accepted set of low-concern thresholds for a broad
range of endpoints, and in view of its known, intended and reasonably
foreseen uses. Given the low-hazard profile, EPA does not expect
estimated exposures to alter the assessment supporting its initiation
as a candidate for potential designation as a low priority substance.
While EPA will present an independent review if this chemical is
proposed as a Low Priority Substance, EPA notes that this chemical has
been evaluated and determined to be ``low priority for further work''
for human health and the environment in the OECD SIDS Initial
Assessment Report (April 2006). 1-eicosanol was also evaluated by EPA's
ChAMP program.
11. 1,2-Hexanediol (CAS RN 6920-22-5), Docket ID number: EPA-HQ-
OPPT-2019-0116. EPA has selected 1,2-hexanediol for initiation as a
candidate for potential designation as a low priority substance because
it has a comprehensive data set demonstrating lower hazard, based on an
internationally accepted set of low-concern thresholds for a broad
range of endpoints, and in view of its known, intended and reasonably
foreseen uses. Given the low-hazard profile, EPA does not expect
estimated exposures to alter the assessment supporting its initiation
as a candidate for potential designation as a low priority substance.
12. 1-Octadecanol (CAS RN 112-92-5), Docket ID number: EPA-HQ-OPPT-
2019-0117. EPA has selected 1-octadecanol for initiation as a candidate
for potential designation as a low priority substance because it has a
comprehensive data set demonstrating lower hazard, based on an
internationally accepted set of low-concern thresholds for a broad
range of endpoints, and in view of its known, intended and reasonably
foreseen uses. Given the low-hazard profile, EPA does not expect
estimated exposures to alter the assessment supporting its initiation
as a candidate for potential designation as a low priority substance.
While an OECD SIDS Initial Assessment Report (August 2002) indicated a
need to examine anaerobic biodegradability and potential long-term fish
toxicity, the follow-on SIDS Initial Assessment Report (April 2006)
concludes, based on new information, that fatty acids with chain
lengths greater than 16, like 1-octadecanol, have low solubility (and
hence low bioavailability), limiting potential chronic toxicity as well
as limiting the need for further research.
13. Propanol, [2-(2-butoxymethylethoxy)methylethoxy]- (CAS RN
55934-93-5), Docket ID number: EPA-HQ-OPPT-2019-0118. EPA has selected
propanol, [2-(2-butoxymethylethoxy)methylethoxy]- for initiation as a
candidate for potential designation as a low priority substance because
it has a comprehensive data set demonstrating lower hazard, based on an
internationally accepted set of low-concern thresholds for a broad
range of endpoints, and in view of its known, intended and reasonably
foreseen uses. Given the low-hazard profile, EPA does not expect
estimated exposures to alter the assessment supporting its initiation
as a candidate for potential designation as a low priority substance.
14. Propanedioic acid, 1,3-diethyl ester (CAS RN 105-53-3), Docket
ID number: EPA-HQ-OPPT-2019-0119. EPA has selected propanedioic acid,
1,3-diethyl ester for initiation as a candidate for potential
designation as a low priority substance because it has a comprehensive
data set demonstrating lower hazard, based on an internationally
accepted set of low-concern thresholds for a broad range of endpoints,
and in view of its known, intended and reasonably foreseen uses. Given
the low-hazard profile, EPA does not expect estimated exposures to
alter the assessment supporting its initiation as a candidate for
potential designation as a low priority substance. While EPA will
present an independent review if this chemical is proposed as a Low
Priority Substance, EPA notes that this chemical has been evaluated and
determined to be ``low priority for further work'' for human health and
the environment in the OECD SIDS Initial Assessment Report (April
2005).
15. Propanedioic acid, 1,3-dimethyl ester (CAS RN 108-59-8), Docket
ID number: EPA-HQ-OPPT-2019-0120. EPA has selected propanedioic acid,
1,3-dimethyl ester for initiation as a candidate for potential
designation as a low priority substance because it has a comprehensive
data set demonstrating lower hazard, based on an internationally
accepted set of low-concern thresholds for a broad range of endpoints,
and in view of its known, intended and reasonably foreseen uses. Given
the low-hazard profile, EPA does not expect estimated exposures to
alter the assessment supporting its initiation as a candidate for
potential designation as a low priority substance. While EPA will
present an independent review if this chemical is proposed as a Low
Priority Substance, EPA notes that this chemical has been evaluated and
determined to be ``low priority for further work'' for human health and
the environment in the OECD SIDS Initial Assessment Report (April
2005).
16. Propanol, 1(or 2)-(2-methoxymethylethoxy)-, acetate (CAS RN
88917-22-0), Docket ID number: EPA-HQ-OPPT-2019-0121. EPA has selected
propanol, 1(or 2)-(2-methoxymethylethoxy)-, acetate for initiation as a
candidate for potential designation as a low priority substance because
it has a comprehensive data set demonstrating lower hazard, based on an
internationally accepted set of low-concern thresholds for a broad
range of endpoints, and in view of its known, intended and reasonably
foreseen uses. Given the low-hazard profile, EPA does not expect
estimated exposures to alter the assessment supporting its initiation
as a candidate for potential designation as a low priority substance.
While EPA will present an independent review if this chemical is
proposed as a Low Priority Substance, EPA notes that this chemical has
been evaluated and determined to be ``low priority for further work''
for human health and the
[[Page 10498]]
environment in the OECD SIDS Initial Assessment Report (November 2003).
17. Propanol, [(1-methyl-1,2-ethanediyl)bis(oxy)]bis- (CAS RN
24800-44-0), Docket ID number: EPA-HQ-OPPT-2019-0122. EPA has selected
propanol, [(1-methyl-1,2-ethanediyl)bis(oxy)]bis- for initiation as a
candidate for potential designation as a low priority substance because
it has a comprehensive data set demonstrating lower hazard, based on an
internationally accepted set of low-concern thresholds for a broad
range of endpoints and in view of its known, intended and reasonably
foreseen uses. Given the low-hazard profile, EPA does not expect
estimated exposures to alter the assessment supporting its initiation
as a candidate for potential designation as a low priority substance.
While EPA will present an independent review if this chemical is
proposed as a Low Priority Substance, EPA notes that this chemical has
been evaluated and determined to be ``low potential risk and low
priority for further work'' in the OECD SIDS Initial Assessment Report
(July 1994).
18. 2-Propanol, 1,1'-oxybis- (CAS RN 110-98-5), Docket ID number:
EPA-HQ-OPPT-2019-0123. EPA has selected 2-propanol, 1,1'-oxybis- for
initiation as a candidate for potential designation as a low priority
substance because it has a comprehensive data set demonstrating lower
hazard, based on an internationally accepted set of low-concern
thresholds for a broad range of endpoints and in view of its known,
intended and reasonably foreseen uses. Given the low-hazard profile,
EPA does not expect estimated exposures to alter the assessment
supporting its initiation as a candidate for potential designation as a
low priority substance. While EPA will present an independent review if
this chemical is proposed as a Low Priority Substance, EPA notes that
this chemical has been evaluated and determined to be ``low priority
for further work'' in the OECD SIDS Initial Assessment Report (January
2001).
19. Propanol, oxybis- (CAS RN 25265-71-8), Docket ID number: EPA-
HQ-OPPT-2019-0124. EPA has selected propanol, oxybis- for initiation as
a candidate for potential designation as a low priority substance
because it has a comprehensive data set demonstrating lower hazard,
based on an internationally accepted set of low-concern thresholds for
a broad range of endpoints and in view of its known, intended and
reasonably foreseen uses. Given the low-hazard profile, EPA does not
expect estimated exposures to alter the assessment supporting its
initiation as a candidate for potential designation as a low priority
substance. While EPA will present an independent review if this
chemical is proposed as a Low Priority Substance, EPA notes that this
chemical has been evaluated and determined to be ``low priority for
further work'' in the OECD SIDS Initial Assessment Report (January
2001).
20. Tetracosane, 2,6,10,15,19,23-hexamethyl- (CAS RN 111-01-3),
Docket ID number: EPA-HQ-OPPT-2019-0125. EPA has selected tetracosane,
2,6,10,15,19,23-hexamethyl- for initiation as a candidate for potential
designation as a low priority substance because it has a comprehensive
data set demonstrating lower hazard, based on an internationally
accepted set of low-concern thresholds for a broad range of endpoints
and in view of its known, intended and reasonably foreseen uses. Given
the low-hazard profile, EPA does not expect estimated exposures to
alter the assessment supporting its initiation as a candidate for
potential designation as a low priority substance.
V. Relevant Information
Through this initiation of prioritization for a chemical substance,
EPA is providing a 90-day comment period as required by the statute
(TSCA section 6(b)(1)(C)(i)) and implementing regulations (40 CFR
702.7(d)), and requests that interested persons voluntarily submit
relevant information. Relevant information might include, but is not
limited to, information that may inform the screening review conducted
pursuant to 40 CFR 702.9(a) and consistent with the scientific standard
of TSCA section 26(h), as follows:
The chemical substance's hazard and exposure potential;
The chemical substance's persistence and bioaccumulation;
Potentially exposed or susceptible subpopulations which
the submitter believes are relevant to the prioritization;
Whether there is any storage of the chemical substance
near significant sources of drinking water, including the storage
facility location and the nearby drinking water source(s);
The chemical substance's conditions of use or significant
changes in conditions of use, including information regarding trade
names;
The chemical substance's production volume or significant
changes in production volume; and
Any other information relevant to the potential risks of
the chemical substance that might be relevant to the designation of the
chemical substance's priority for risk evaluation.
If the information is publicly available, citations are sufficient
(including, but not limited to: Title, author, date of publication,
publication source), and the submission does not need to include copies
of the information.
A person seeking to protect from disclosure as ``confidential
business information'' any information that person submits under TSCA
must assert and substantiate a claim for protection from disclosure
concurrent with submission of the information in accordance with the
requirements of TSCA section 14. While EPA may consider confidential
business information when conducting its review under 40 CFR 702.9(a),
the Agency encourages submitters to minimize claims for protection from
disclosure wherever possible to maximize transparency in EPA's
screening review. More information on asserting and substantiating
confidential business information claims under TSCA can be found at
https://www.epa.gov/tsca-cbi.
Authority: 15 U.S.C. 2601 et seq.
Dated: March 18, 2019.
Andrew R. Wheeler,
Administrator.
[FR Doc. 2019-05404 Filed 3-20-19; 8:45 am]
BILLING CODE 6560-50-P