Administrative Rules of Montana
Department 17 - ENVIRONMENTAL QUALITY
Chapter 17.50 - SOLID WASTE MANAGEMENT
Subchapter 17.50.13 - Ground Water Monitoring and Corrective Action
Rule 17.50.1307 - ASSESSMENT MONITORING PROGRAM

Universal Citation: MT Admin Rules 17.50.1307

Current through Register Vol. 18, September 20, 2024

(1) An owner or operator of a Class II or Class IV landfill unit shall conduct assessment monitoring at that unit as required in ARM 17.50.1306 and this rule.

(2) Within 90 days after being required by ARM 17.50.1306 to establish an assessment monitoring program, and annually thereafter, the owner or operator shall sample and analyze the ground water for all constituents identified in Appendix II to 40 CFR Part 258 (July 1, 2008), set forth below. A minimum of one sample from each downgradient well must be collected and analyzed during each sampling event. For any constituent detected in the downgradient wells as a result of monitoring of all constituents in Appendix II to 40 CFR Part 258 (July 1, 2008), a minimum of four independent samples from each background and downgradient well must be collected and analyzed to establish background for the constituent. The owner or operator shall conduct assessment monitoring for constituents in Appendix II to 40 CFR Part 258 (July 1, 2008) for any subset of wells specified by the department. The department may exempt an owner or operator of a Class II or Class IV landfill unit from monitoring a constituent in Appendix II to 40 CFR Part 258 (July 1, 2008) if the owner or operator makes a written demonstration, approved by the department, that the exempted constituent is not reasonably expected to be in, or derived from, the waste contained in the unit.

(3) The department may specify, and an owner or operator shall comply with, an appropriate alternate frequency for repeated sampling and analysis of the constituents in Appendix II to 40 CFR Part 258 (July 1, 2008) required by (2), during the active life and closure and post-closure care periods of the unit, considering the following factors:

(a) lithology of the aquifer and unsaturated zone;

(b) hydraulic conductivity of the aquifer and unsaturated zone;

(c) ground water flow rates;

(d) minimum distance between upgradient edge of the Class II or Class IV landfill unit and downgradient monitoring well screen (minimum distance of travel);

(e) resource value of the aquifer; and

(f) nature (fate and transport) of any constituents detected by monitoring required by this rule.

(4) After obtaining the results from the initial or subsequent sampling events required in (2), the owner or operator shall:

(a) within 14 days, place a notice in the operating record identifying the constituents in Appendix II to 40 CFR Part 258 (July 1, 2008) that have been detected and notify the department that this notice has been placed in the operating record;

(b) within 90 days, and on at least a semiannual basis thereafter, resample all wells described in ARM 17.50.1304(1), conduct analyses for all constituents in Appendix I to 40 CFR Part 258 (July 1, 2008) or in the alternative list of parameters established in accordance with ARM 17.50.1306(3), and for those constituents in Appendix II to 40 CFR Part 258 (July 1, 2008) that are detected by monitoring required by (2), and record their concentrations in the facility operating record. At least one sample from each background and downgradient well must be collected and analyzed during these sampling events. If specified by the department, the owner or operator shall conduct sampling and analyses under this subsection at an alternative frequency during the active life and closure and the post-closure care periods of the unit. The alternative frequency may be no less frequent than annual during the active life of the unit, including closure. The alternative frequency must be based on consideration of the factors specified in (3);

(c) establish the background concentration for each constituent or parameter detected pursuant to (2) or (4)(b); and

(d) establish the ground water protection standard for each constituent or parameter detected pursuant to (2) or (4)(b). The ground water protection standard must be established in accordance with (8).

(5) If the owner or operator determines that concentrations of all constituents in Appendix II to 40 CFR Part 258 (July 1, 2008) are at or below background values, using the statistical procedures described in ARM 17.50.1305(8), for two consecutive sampling events, the owner or operator shall submit this determination to the department for approval and may, if approved, return to detection monitoring.

(6) If the owner or operator determines, using the statistical procedures in ARM 17.50.1305(8), that the concentration of a constituent in Appendix II to 40 CFR part 258 (July 1, 2008) is above background, but that all concentrations are below the ground water protection standard established under (8), the owner or operator shall submit this determination to the department for approval and shall continue assessment monitoring in accordance with this rule, unless notified otherwise by the department.

(7) If the owner, operator, or department determines, using the same statistical procedures as required in ARM 17.50.1305(8), that, in any sampling event required in this rule, there has been a statistically significant increase above the ground water protection standard established under (8) in the concentration of a constituent in Appendix II to 40 CFR part 258 (July 1, 2008), the owner or operator shall, within 14 days, place a notice in the operating record identifying each constituent in Appendix II to 40 CFR part 258 (July 1, 2008) that has exceeded the ground water protection standard and notify the department and all appropriate local government officials that the notice has been placed in the operating record. The owner or operator shall either:

(a) comply with (7)(a)(i) through (iv), as follows:
(i) characterize the nature and extent of the release by installing additional monitoring wells as necessary;

(ii) install at least one additional monitoring well at the facility boundary in the direction of contaminant migration and sample this well in accordance with (4)(b);

(iii) notify all persons who own the land or reside on the land that directly overlies any part of the plume of contamination, if contaminants have migrated off-site if indicated by sampling of wells in accordance with (7)(a); and

(iv) initiate an assessment of corrective measures as required by ARM 17.50.1308, within 90 days; or

(b) demonstrate that a source other than a Class II or Class IV landfill unit caused the contamination, or that the statistically significant increase resulted from error in sampling, analysis, statistical evaluation, or from natural variation in ground water quality. A report documenting this demonstration must be certified by a qualified ground water scientist and submitted to the department for approval and placed in the operating record. If the demonstration is approved, the owner or operator shall continue monitoring in accordance with the assessment monitoring program required by this rule, and may return to detection monitoring if the concentrations of all of the constituents in Appendix II to 40 CFR Part 258 (July 1, 2008) are at or below background levels as specified in (5). Until the department approves a demonstration, the owner or operator shall comply with (7), including initiating an assessment of corrective measures.

(8) The owner or operator shall establish a ground water protection standard for each constituent in Appendix II to 40 CFR Part 258 (July 1, 2008) and parameter in the alternative list in ARM 17.50.1306(3) detected in the ground water. The ground water protection standard must be:

(a) for a constituent for which a maximum contaminant level (MCL) has been promulgated under Montana ground water quality standards, the MCL for that constituent;

(b) for a constituent for which an MCL has not been promulgated, the background concentration for the constituent established from wells in accordance with ARM 17.50.1304(1)(a);

(c) for a constituent for which the background level is higher than the MCL identified under (8)(a) or health based levels identified under (9)(a), the background concentration; or

(d) for a constituent or parameter in the alternative list in ARM 17.50.1306(3) for which a ground water quality standard has been established pursuant to (9), that ground water quality standard.

(9) If the department believes a standard is needed for a constituent or parameter in the alternative list in ARM 17.50.1306(3) for which an MCL or ground water quality standard has not been established by Montana law or rule, the department shall propose the adoption of a ground water quality standard for that constituent or parameter. The ground water quality standard proposed must be health-based and set at an appropriate level that satisfies the following criteria:

(a) the level is derived in a manner consistent with EPA guidelines for assessing the health risks of environmental pollutants (51 FR 33992, 34006, 34014, 34028, Sept. 24, 1986);

(b) the level is based on scientifically valid studies conducted in accordance with the Toxic Substances Control Act Good Laboratory Practice Standards ( 40 CFR Part 792) or equivalent requirements;

(c) for carcinogens, the level represents a concentration associated with an excess lifetime cancer risk level, due to continuous lifetime exposure, within the 1×10-4 to 1×10-6 range; and

(d) for systemic toxicants, the level represents a concentration to which the human population, including sensitive subgroups, could be exposed to on a daily basis that is likely to be without appreciable risk of deleterious effects during a lifetime. For purposes of this subchapter, systemic toxicants include toxic chemicals that cause effects other than cancer or mutation.

(10) In proposing a ground water quality standard under (9), the department shall consider the following:

(a) multiple contaminants in the ground water;

(b) exposure threats to sensitive environmental receptors; and

(c) other site-specific exposure or potential exposure to ground water.

Appendix II to 40 CFR Part 258 (July 1, 2008)

List of Hazardous Inorganic and Organic Constituents

Common name1 CAS RN2 Chemical abstracts service index name3
Acenaphthene 83-32-9 Acenaphthylene, 1,2-dihydro-
Acenaphthylene 208-96-8 Acenaphthylene
Acetone 67-64-1 2-Propanone
Acetonitrile; Methyl cyanide 75-05-8 Acetonitrile
Acetophenone 98-86-2 Ethanone, 1-phenyl-
2-Acetylaminofluorene; 2-AAF 53-96-3 Acetamide, N-9H-fluoren-2-yl-
Acrolein 107-02-8 2-Propenal
Acrylonitrile 107-13-1 2-Propenenitrile

Common name1 CAS RN2 Chemical abstracts service index name3
Aldrin 309-00-2 1,4:5,8-Dimethanonaphthalene, 1,2,3,4,10,10-hexachloro-1,4,4a,5,8,8a-hexahydro-(1,4,4a,5,8,8a)-
Allyl chloride 107-05-1 1-Propene, 3-chloro-
4-Aminobiphenyl 92-67-1 [1,1;-Biphenyl]-4-amine
Anthracene 120-12-7 Anthracene
Antimony Antimony
Arsenic Arsenic
Barium Barium
Benzene 71-43-2 Benzene
Benzo[a]anthracene; Benzanthracene 56-55-3 Benz[a]anthracene
Benzo[b]fluoranthene 205-99-2 Benz[e]acephenanthrylene
Benzo[k]fluoranthene 207-08-9 Benzo[k]fluoranthene
Benzo[ghi]perylene 191-24-2 Benzo[ghi]perylene
Benzo[a]pyrene 50-32-8 Benzo[a]pyrene
Benzyl alcohol 100-51-6 Benzenemethanol
Beryllium Beryllium
alpha-BHC 319-84-6 Cyclohexane, 1,2,3,4,5,6-hexachloro-,(1[ALPHA],2[ALPHA],3[BETA],4[ALPHA],5[BETA],6[BETA])-
beta-BHC 319-85-7 Cyclohexane, 1,2,3,4,5,6-hexachloro-,(1[ALPHA],2[BETA],3[ALPHA],4[BETA],5[ALPHA],6[BETA])-
delta-BHC 319-86-8 Cyclohexane, 1,2,3,4,5,6-hexachloro-,(1[ALPHA],2[ALPHA],3[ALPHA],4[BETA],5[ALPHA],6[BETA])-
gamma-BHC; Lindane 58-89-9 Cyclohexane, 1,2,3,4,5,6- hexachloro-,(1[ALPHA],2[ALPHA], 3[BETA], 4[ALPHA],5[ALPHA],6[BETA])-
Bis(2-chloroethoxy)methane 111-91-1 Ethane, 1,1'-[methylenebis (oxy)]bis [2-chloro-
Bis(2-chloroethyl)ether; Dichloroethyl ether 111-44-4 Ethane, 1,1'-oxybis[2-chloro-

Common name1 CAS RN2 Chemical abstracts service index name3
Bis(2-chloro-1-methylethyl) ether; 2,2'-Dichlorodiisopropyl ether; DCIP, See footnote 4 108-60-1 Propane, 2,2'-oxybis[1-chloro-
Bis(2-ethylhexyl) phthalate 117-81-7 1,2-Benzenedicarboxylic acid, bis(2-ethylhexyl)ester
Bromochloromethane; Chlorobromethane 74-97-5 Methane, bromochloro-
Bromodichloromethane; Dibromochloromethane 75-27-4 Methane, bromodichloro-
Bromoform; Tribromomethane 75-25-2 Methane, tribromo-
4-Bromophenyl phenyl ether 101-55-3 Benzene, 1-bromo-4-phenoxy-
Butyl benzyl phthalate; Benzyl butyl phthalate 85-68-7 1,2-Benzenedicarboxylic acid, butyl phenylmethyl ester
Cadmium Cadmium
Carbon disulfide 75-15-0 Carbon disulfide
Carbon tetrachloride 56-23-5 Methane, tetrachloro-
Chlordane See footnote 5 4,7-Methano-1H-indene, 1,2,4,5,6,7,8,8-octachloro-2,3,3a,4,7,7a-hexahydro-
p-Chloroaniline 106-47-8 Benzenamine, 4-chloro-
Chlorobenzene 108-90-7 Benzene, chloro-
Chlorobenzilate 510-15-6 Benzeneacetic acid, 4-chloro--(4-chlorophenyl)--hydroxy-, ethyl ester.
p-Chloro-m-cresol; 4-Chloro-3-methylphenol 59-50-7 Phenol, 4-chloro-3-methyl-
Chloroethane; Ethyl chloride 75-00-3 Ethane, chloro-
Chloroform; Trichloromethane 67-66-3 Methane, trichloro-
2-Chloronaphthalene 91-58-7 Naphthalene, 2-chloro-
2-Chlorophenol 95-57-8 Phenol, 2-chloro-
4-Chlorophenyl phenyl ether 7005-72-3 Benzene, 1-chloro-4-phenoxy-
Chloroprene 126-99-8 1,3-Butadiene, 2-chloro-
Chromium Chromium

Common name1 CAS RN2 Chemical abstracts service index name3
Chrysene 218-01-9 Chrysene
Cobalt Cobalt
Copper Copper
m-Cresol; 3-Methylphenol 108-39-4 Phenol, 3-methyl-
o-Cresol; 2-Methylphenol 95-48-7 Phenol, 2-methyl-
p-Cresol; 4-Methylphenol 106-44-5 Phenol, 4-methyl-
Cyanide 57-12-5 Cyanide
2,4-D; 2,4-Dichlorophenoxyacetic acid 94-75-7 Acetic acid, (2,4-dichlorophenoxy)-
4,4'-DDD 72-54-8 Benzene 1,1'-(2,2-dichloroethylidene) bis[4-chloro-
4,4'-DDE 72-55-9 Benzene, 1,1'-(dichloroethenylidene) bis[4-chloro-
4,4'-DDT 50-29-3 Benzene, 1,1'-(2,2,2-trichloroethylidene) bis[4-chloro-
Diallate 2303-16-4 Carbamothioic acid, bis(1-methylethyl)-, S-(2,3-dichloro-2-propenyl) ester.
Dibenz[a,h]anthracene 53-70-3 Dibenz[a,h]anthracene
Dibenzofuran 132-64-9 Dibenzofuran
Dibromochloromethane; Chlorodibromomethane 124-48-1 Methane, dibromochloro-
1,2-Dibromo-3-chloropropane; DBCP 96-12-8 Propane, 1,2-dibromo-3-chloro-
1,2-Dibromoethane; Ethylene dibromide; EDB 106-93-4 Ethane, 1,2-dibromo-
Di-n-butyl phthalate 84-74-2 1,2-Benzenedicarboxylic acid, dibutyl ester
o-Dichlorobenzene; 1,2-Dichlorobenzene 95-50-1 Benzene, 1,2-dichloro-
m-Dichlorobenzene; 1,3-Dichlorobenzene 541-73-1 Benzene, 1,3-dichloro-

Common name1 CAS RN2 Chemical abstracts service index name3
p-Dichlorobenzene; 1,4-Dichlorobenzene 106-46-7 Benzene, 1,4-dichloro-
3,3'-Dichlorobenzidine 91-94-1 [1,1'-Biphenyl]-4,4'-diamine, 3,3'-dichloro-
trans-1,4-Dichloro-2-butene 110-57-6 2-Butene, 1,4-dichloro-, (E)-
Dichlorodifluoromethane; CFC 12 75-71-8 Methane, dichlorodifluoro-
1,1-Dichloroethane; Ethyldidene chloride 75-34-3 Ethane, 1,1-dichloro-
1,2-Dichloroethane; Ethylene dichloride 107-06-2 Ethane, 1,2-dichloro-
1,1-Dichloroethylene; 1,1-Dichloroethene; 75-35-4 Ethene, 1,1-dichloro-
Vinylidene chloride cis-1,2-Dichloroethylene; cis-1,2-Dichloroethene 156-59-2 Ethene, 1,2-dichloro-(Z)-
trans-1,2-Dichloroethylene; trans-1,2-Dichloroethene 156-60-5 Ethene, 1,2-dichloro-, (E)-
2,4-Dichlorophenol 120-83-2 Phenol, 2,4-dichloro-
2,6-Dichlorophenol 87-65-0 Phenol, 2,6-dichloro-
1,2-Dichloropropane 78-87-5 Propane, 1,2-dichloro-
1,3-Dichloropropane; Trimethylene dichloride 142-28-9 Propane, 1,3-dichloro-
2,2-Dichloropropane; Isopropylidene chloride 594-20-7 Propane, 2,2-dichloro-
1,1-Dichloropropene 563-58-6 1-Propene, 1,1-dichloro-
cis-1,3-Dichloropropene 10061-01-5 1-Propene, 1,3-dichloro-, (Z)-
trans-1,3-Dichloropropene 10061-02-6 1-Propene, 1,3-dichloro-, (E)-
Dieldrin 60-57-1 2,7:3,6-Dimethanonaphth [2,3-b]oxirene, 3,4,5,6,9,9-hexachloro-1a,2,2a,3,6,6a,7,7a-octahydro-, (1a[ALPHA],2[BETA],2a[ALPHA],3[BETA],6[BETA],6a[ALPHA],7[BETA],7a[ALPHA])-

Common name1 CAS RN2 Chemical abstracts service index name3
Diethyl phthalate 84-66-2 1,2-Benzenedicarboxylic acid, diethyl ester
O,O-Diethyl O-2-pyrazinyl phosphorothioate; Thionazin 297-97-2 Phosphorothioic acid, O,O-diethyl O-pyrazinyl ester.
Dimethoate 60-51-5 Phosphorodithioic acid, O,O-dimethyl S-[2-(methylamino)-2-oxoethyl] ester
p-(Dimethylamino)azobenzene 60-11-7 Benzenamine, N,N-dimethyl-4-(phenylazo)-
7,12-Dimethylbenz[a]anthracene 57-97-6 Benz[a]anthracene, 7,12-dimethyl-
3,3'-Dimethylbenzidine 119-93-7 [1,1'-Biphenyl]-4,4'-diamine, 3,3'-dimethyl-
alpha, alpha-Dimethylphenethylamine 122-09-8 Benzeneethanamine, [ALPHA],[ALPHA]-dimethyl-
2,4-Dimethylphenol; m-Xylenol 105-67-9 Phenol, 2,4-dimethyl-
Dimethyl phthalate 131-11-3 1,2-Benzenedicarboxylic acid, dimethyl ester
m-Dinitrobenzene 99-65-0 Benzene, 1,3-dinitro-
4,6-Dinitro-o-cresol; 4,6-Dinitro-2-methylphenol 534-52-1 Phenol, 2-methyl-4,6-dinitro-
2,4-Dinitrophenol 51-28-5 Phenol, 2,4-dinitro-
2,4-Dinitrotoluene 121-14-2 Benzene, 1-methyl-2,4-dinitro-
2,6-Dinitrotoluene 606-20-2 Benzene, 2-methyl-1,3-dinitro-
Dinoseb; DNBP; 2-sec-Butyl-4,6-dinitrophenol 88-85-7 Phenol, 2-(1-methylpropyl)-4,6-dinitro-
Di-n-octyl phthalate 117-84-0 1,2-Benzenedicarboxylic acid, dioctyl ester
Diphenylamine 122-39-4 Benzenamine, N-phenyl-
Disulfoton 298-04-4 Phosphorodithioic acid, O,O-diethyl S-[2- (ethylthio)ethyl] ester
Endosulfan I 959-98-8 6,9-Methano-2,4,3-benzodiox-athiepin, 6,7,8,9,10,10-hexachloro-1,5,5a,6,9,9a-hexahydro-, 3-oxide,

Common name1 CAS RN2 Chemical abstracts service index name3
Endosulfan II 33213-65-9 6,9-Methano-2,4,3-benzodioxathiepin, 6,7,8,9,10,10-hexachloro- 1,5,5a,6,9,9a-hexahydro-, 3-oxide, (3[ALPHA],5a[ALPHA],6[BETA],9[BETA], 9a[ALPHA])-
Endosulfan sulfate 1031-07-8 6,9-Methano-2,4,3-benzodioxathiepin, 6,7,8,9,10,10-hexachloro-1,5,5a,6,9,9a-hexahydro-, 3,3-dioxide
Endrin 72-20-8 2,7:3,6-Dimethanonaphth[2,3-b]oxirene, 3,4,5,6,9,9-hexachloro-1a,2,2a,3,6,6a,7,7a-octahydro-, (1a[ALPHA], 2[BETA],2a[BETA], 3[ALPHA],6[ALPHA],6a[BETA],7[BETA],7a[ALPHA])-
Endrin aldehyde 7421-93-4 1,2,4-Methenocyclo-penta[cd]pentalene-5-carboxaldehyde,2,2a,3,3,4,7-hexachlorodecahydro- (1[ALPHA],2[BETA],2a[BETA],4[BETA],4a[BETA],5[BETA],6a[BETA],6b[BETA],7R*)-
Ethylbenzene 100-41-4 Benzene, ethyl-
Ethyl methacrylate 97-63-2 2-Propenoic acid, 2-methyl-, ethyl ester
Ethyl methanesulfonate 62-50-0 Methanesulfonic acid, ethyl ester
Famphur 52-85-7 Phosphorothioic acid, O-[4-[(dimethylamino)sulfonyl]phenyl]-O,O-dimethyl ester
Fluoranthene 206-44-0 Fluoranthene
Fluorene 86-73-7 9H-Fluorene
Heptachlor 76-44-8 4,7-Methano-1H-indene,1,4,5,6,7,8,8-heptachloro-3a,4,7,7a-tetrahydro-
Heptachlor epoxide 1024-57-3 2,5-Methano-2H-indeno[1,2-b]oxirene,2,3,4,5,6,7,7-heptachloro-1a,1b,5,5a,6,6a,-hexahydro-,(1a[ALPHA],1b[BETA],2[ALPHA],5[ALPHA],5a[BETA],6[BETA],6a[ALPHA])
Hexachlorobenzene 118-74-1 Benzene, hexachloro-
Hexachlorobutadiene 87-68-3 1,3-Butadiene, 1,1,2,3,4,4-hexachloro-
Hexachlorocyclopentadiene 77-47-4 1,3-Cyclopentadiene, 1,2,3,4,5,5-hexachloro-
Hexachloroethane 67-72-1 Ethane, hexachloro-

Common name1 CAS RN2 Chemical abstracts service index name3
Hexachloropropene 1888-71-7 1-Propene, 1,1,2,3,3,3-hexachloro-
2-Hexanone; Methyl butyl ketone 591-78-6 2-Hexanone
Indeno(1,2,3-cd)pyrene 193-39-5 Indeno[1,2,3-cd]pyrene
Isobutyl alcohol 78-83-1 1-Propanol, 2-methyl-
Isodrin 465-73-6 1,4,5,8-Dimethanonaphthalene,1,2,3,4,1 0,10-hexachloro-1,4,4a,5,8,8a hexahydro-(1[ALPHA], 4[ALPHA], 4a[BETA],5[BETA],8[BETA],8a[BETA])-
Isophorone 78-59-1 2-Cyclohexen-1-one, 3,5,5-trimethyl-
Isosafrole 120-58-1 1,3-Benzodioxole, 5-(1-propenyl)-
Kepone 143-50-0 1,3,4-Metheno-2H-cyclobuta-[cd]pentalen-2-one, 1,1a,3,3a,4,5,5,5a,5b,6-decachlorooctahydro-
Lead Lead
Mercury Mercury
Methacrylonitrile 126-98-7 2-Propenenitrile, 2-methyl-
Methapyrilene 91-80-5 1,2,Ethanediamine, N,N-dimethyl-N'-2-pyridinyl-N'-(2-thienylmethyl)-
Methoxychlor 72-43-5 Benzene, 1,1'-(2,2,2,trichloroethylidene)bis [4-methoxy-
Methyl bromide; Bromomethane 74-83-9 Methane, bromo-
Methyl chloride; Chloromethane 74-87-3 Methane, chloro-
3-Methylcholanthrene 56-49-5 Benz[j]aceanthrylene, 1,2-dihydro-3-methyl-
Methyl ethyl ketone; MEK; 2-Butanone 78-93-3 2-Butanone
Methyl iodide; Iodomethane 74-88-4 Methane, iodo-
Methyl methacrylate 80-62-6 2-Propenoic acid, 2-methyl-, methyl ester

Common name1 CAS RN2 Chemical abstracts service index name3
Methyl methanesulfonate 66-27-3 Methanesulfonic acid, methyl ester
2-Methylnaphthalene 91-57-6 Naphthalene, 2-methyl-
Methyl parathion; Parathion methyl 298-00-0 Phosphorothioic acid, O,O-dimethyl
4-Methyl-2-pentanone; Methyl isobutyl ketone 108-10-1 2-Pentanone, 4-methyl-
Methylene bromide; Dibromomethane 74-95-3 Methane, dibromo-
Methylene chloride; Dichloromethane 75-09-2 Methane, dichloro-
Naphthalene 91-20-3 Naphthalene
1,4-Naphthoquinone 130-15-4 1,4-Naphthalenedione
1-Naphthylamine 134-32-7 1-Naphthalenamine
2-Naphthylamine 91-59-8 2-Naphthalenamine
Nickel Nickel
o-Nitroaniline; 2-Nitroaniline 88-74-4 Benzenamine, 2-nitro-
m-Nitroaniline; 3-Nitroaniline 99-09-2 Benzenamine, 3-nitro-
p-Nitroaniline; 4-Nitroaniline 100-01-6 Benzenamine, 4-nitro-
Nitrobenzene 98-95-3 Benzene, nitro-
o-Nitrophenol; 2-Nitrophenol 88-75-5 Phenol, 2-nitro-
p-Nitrophenol; 4-Nitrophenol 100-02-7 Phenol, 4-nitro-
N-Nitrosodi-n-butylamine 924-16-3 1-Butanamine, N-butyl-N-nitroso-
N-Nitrosodiethylamine 55-18-5 Ethanamine, N-ethyl-N-nitroso-
N-Nitrosodimethylamine 62-75-9 Methanamine, N-methyl-N-nitroso-
N-Nitrosodiphenylamine 86-30-6 Benzenamine, N-nitroso-N-phenyl-
N-Nitrosodipropylamine; N-Nitroso-N-dipropylamine; Di-n-propylnitrosamine 621-64-7 1-Propanamine, N-nitroso-N-propyl-
N-Nitrosomethylethalamine 10595-95-6 Ethanamine, N-methyl-N-nitroso-
N-Nitrosopiperidine 100-75-4 Piperidine, 1-nitroso-
N-Nitrosopyrrolidine 930-55-2 Pyrrolidine, 1-nitroso-

Common name1 CAS RN2 Chemical abstracts service index name3
5-Nitro-o-toluidine 99-55-8 Benzenamine, 2-methyl-5-nitro-
Parathion 56-38-2 Phosphorothioic acid, O,O-diethyl-O-(4-nitrophenyl) ester
Pentachlorobenzene 608-93-5 Benzene, pentachloro-
Pentachloronitrobenzene 82-68-8 Benzene, pentachloronitro-
Pentachlorophenol 87-86-5 Phenol, pentachloro-
Phenacetin 62-44-2 Acetamide, N-(4-ethoxyphenyl)
Phenanthrene 85-01-8 Phenanthrene
Phenol 108-95-2 Phenol
p-Phenylenediamine 106-50-3 1,4-Benzenediamine
Phorate 298-02-2 Phosphorodithioic acid, O,O-diethyl S- [(ethylthio)methyl] ester
Polychlorinated biphenyls; PCBs See footnote 6 1,1'-Biphenyl, chloro derivatives
Pronamide 23950-58-5 Benzamide, 3,5-dichloro-N-(1,1-dimethyl-2-propynyl)-
Propionitrile; Ethyl cyanide 107-12-0 Propanenitrile
Pyrene 129-00-0 Pyrene
Safrole 94-59-7 1,3-Benzodioxole, 5-(2- propenyl)-
Selenium Selenium
Silver Silver
Silvex; 2,4,5-TP 93-72-1 Propanoic acid, 2-(2,4,5- trichlorophenoxy)-
Styrene 100-42-5 Benzene, ethenyl-
Sulfide 18496-25-8 Sulfide
2,4,5-T; 2,4,5-Trichlorophenoxyacetic acid 93-76-5 Acetic acid, (2,4,5- trichlorophenoxy)-
2,3,7,8-TCDD; 2,3,7,8-Tetrachlorodibenzo- p-dioxin 1746-01-6 Dibenzo[b,e][1,4]dioxin, 2,3,7,8-tetrachloro-
1,2,4,5-Tetrachlorobenzene 95-94-3 Benzene, 1,2,4,5-tetrachloro-
1,1,1,2-Tetrachloroethane 630-20-6 Ethane, 1,1,1,2-tetrachloro-

Common name1 CAS RN2 Chemical abstracts service index name3
1,1,2,2-Tetrachloroethane 79-34-5 Ethane, 1,1,2,2-tetrachloro-
Tetrachloroethylene; Tetrachloroethene; Perchloroethylene 127-18-4 Ethene, tetrachloro-
2,3,4,6-Tetrachlorophenol 58-90-2 Phenol, 2,3,4,6-tetrachloro-
Thallium Thallium
Tin Tin
Toluene 108-88-3 Benzene, methyl-
o-Toluidine 95-53-4 Benzenamine, 2-methyl-
Toxaphene See footnote 7 Toxaphene
1,2,4-Trichlorobenzene 120-82-1 Benzene, 1,2,4-trichloro-
1,1,1-Trichloroethane; Methylchloroform 71-55-6 Ethane, 1,1,1-trichloro-
1,1,2-Trichloroethane 79-00-5 Ethane, 1,1,2-trichloro-
Trichloroethylene; Trichloroethene 79-01-6 Ethene, trichloro-
Trichlorofluoromethane; CFC-11 75-69-4 Methane, trichlorofluoro-
2,4,5-Trichlorophenol 95-95-4 Phenol, 2,4,5-trichloro-
2,4,6-Trichlorophenol 88-06-2 Phenol, 2,4,6-trichloro-
1,2,3-Trichloropropane 96-18-4 Propane, 1,2,3-trichloro-
O,O,O-Triethyl phosphorothioate 126-68-1 Phosphorothioic acid, O,O,O-triethyl ester
sym-Trinitrobenzene 99-35-4 Benzene, 1,3,5-trinitro-
Vanadium Vanadium
Vinyl acetate 108-05-4 Acetic acid, ethenyl ester
Vinyl chloride; Chloroethene 75-01-4 Ethene, chloro-
Xylene (total) See footnote 8 Benzene, dimethyl-
Zinc Zinc

1Common names are those widely used in government regulations, scientific publications, and commerce; synonyms exist for many chemicals.

2Chemical Abstracts Service registry number.

3CAS index names are those used in the 9th Cumulative Index.

4This substance is often called bis(2-chloroisopropyl) ether, the name Chemical Abstracts Service applies to its noncommercial isomer, propane, 2,2"-oxybis[2-chloro-(CAS RN 39638-32-9).

5Chlordane: This entry includes alpha-chlordane (CAS RN 5103-71-9), beta-chlordane (CAS RN 5103-74-2), gamma-chlordane (CAS RN 5566-34-7), and constituents of chlordane (CAS RN 57-74-9 and CAS RN 12789-03-6).

6Polychlorinated biphenyls (CAS RN 1336-36-3); this category contains congener chemicals, including constituents of Aroclor-1016 (CAS RN 12674-11-2), Aroclor-1221 (CAS RN 11104-28-2), Aroclor-1232 (CAS RN 11141-16-5), Aroclor-1242 (CAS RN 53469-21-9), Aroclor-1248 (CAS RN 12672-29-6), Aroclor-1254 (CAS RN 11097-69-1), and Aroclor-1260 (CAS RN 11096-82-5).

7Toxaphene: This entry includes congener chemicals contained in technical toxaphene (CAS RN 8001-35-2), i.e., chlorinated camphene.

8Xylene (total): This entry includes o-xylene (CAS RN 96-47-6), m-xylene (CAS RN 108-38-3), p-xylene (CAS RN 106-42-3), and unspecified xylenes (dimethylbenzenes) (CAS RN 1330-20-7).

AUTH: 75-10-204, MCA; IMP: 75-10-204, 75-10-207, MCA

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