This appendix lists each of the federal rules incorporated by reference in this chapter and denotes each by an endnote.
i 40 CFR 258.53(h)
(h) Any statistical method chosen under § 258.53(g) shall comply with the following performance standards, as appropriate:
(1) The statistical method used to evaluate ground-water monitoring data shall be appropriate for the distribution of chemical parameters or hazardous constituents. If the distribution of the chemical parameters or hazardous constituents is shown by the owner or operator to be inappropriate for a normal theory test, then the data should be transformed or a distribution-free theory test should be used. If the distributions for the constituents differ, more than one statistical method may be needed.
(2) If an individual well comparison procedure is used to compare an individual compliance well constituent concentration with background constituent concentrations or a ground-water protection standard, the test shall be done at a Type I error level no less than 0.01 for each testing period. If a multiple comparisons procedure is used, the Type I experiment wise error rate for each testing period shall be no less than 0.05; however, the Type I error of no less than 0.01 for individual well comparisons must be maintained. This performance standard does not apply to tolerance intervals, prediction intervals, or control charts.
(3) If a control chart approach is used to evaluate ground-water monitoring data, the specific type of control chart and its associated parameter values shall be protective of human health and the environment. The parameters shall be determined after considering the number of samples in the background data base, the data distribution, and the range of the concentration values for each constituent of concern.
(4) If a tolerance interval or a predictional interval is used to evaluate ground-water monitoring data, the levels of confidence and, for tolerance intervals, the percentage of the population that the interval must contain, shall be protective of human health and the environment. These parameters shall be determined after considering the number of samples in the background data base, the data distribution, and the range of the concentration values for each constituent of concern.
(5) The statistical method shall account for data below the limit of detection with one or more statistical procedures that are protective of human health and the environment. Any practical quantitation limit (pql) that is used in the statistical method shall be the lowest concentration level that can be reliably achieved within specified limits of precision and accuracy during routine laboratory operating conditions that are available to the facility.
(6) If necessary, the statistical method shall include procedures to control or correct for seasonal and spatial variability as well as temporal correlation in the data.
(i) The owner or operator must determine whether or not there is a statistically significant increase over background values for each parameter or constituent required in the particular ground-water monitoring program that applies to the MSWLF unit, as determined under §§ 258.54(a) or 258.55(a) of this part.
(1) In determining whether a statistically significant increase has occurred, the owner or operator must compare the ground-water quality of each parameter or constituent at each monitoring well designated pursuant to § 258.51(a)(2) to the background value of that constituent, according to the statistical procedures and performance standards specified under paragraphs (g) and (h) of this section.
(2) Within a reasonable period of time after completing sampling and analysis, the owner or operator must determine whether there has been a statistically significant increase over background at each monitoring well.
ii 40 CFR 261
The full text of the rule can be found at http://www.gpo.gov/fdsys/browse/collectionCfr.action?collectionCode=CFR by selecting the appropriate year then the appropriate section.
iii 40 CFR 280
The full text of the rule can be found at http://www.gpo.gov/fdsys/browse/collectionCfr.action?collectionCode=CFR by selecting the appropriate year then the appropriate section.
iv 40 CFR 403
The full text of the rule can be found at http://www.gpo.gov/fdsys/browse/collectionCfr.action?collectionCode=CFR by selecting the appropriate year then the appropriate section.
v 40 CFR 258 Appendix I
Appendix I to Part 258-Constituents for Detection Monitoring
Common name1 | CAS RN2 |
Inorganic Constituents: | |
(1) Antimony | (Total) |
(2) Arsenic | (Total) |
(3) Barium | (Total) |
(4) Beryllium | (Total) |
(5) Cadmium | (Total) |
(6) Chromium | (Total) |
(7) Cobalt | (Total) |
(8) Copper | (Total) |
(9) Lead | (Total) |
(10) Nickel | (Total) |
(11) Selenium | (Total) |
(12) Silver | (Total) |
(13) Thallium | (Total) |
(14) Vanadium | (Total) |
(15) Zinc | (Total) |
Organic Constituents: | |
(16) Acetone | 67-64-1 |
(17) Acrylonitrile | 107-13-1 |
(18) Benzene | 71-43-2 |
(19) Bromochloromethane | 74-97-5 |
(20) Bromodichloromethane | 75-27-4 |
(21) Bromoform; Tribromomethane | 75-25-2 |
(22) Carbon disulfide | 75-15-0 |
(23) Carbon tetrachloride | 56-23-5 |
(24) Chlorobenzene | 108-90-7 |
(25) Chloroethane; Ethyl chloride | 75-00-3 |
(26) Chloroform; Trichloromethane | 67-66-3 |
(27) Dibromochloromethane; Chlorodibromomethane | 124-48-1 |
(28) 1,2-Dibromo-3-chloropropane; DBCP | 96-12-8 |
(29) 1,2-Dibromoethane; Ethylene dibromide; EDB | 106-93-4 |
(30) o-Dichlorobenzene; 1,2-Dichlorobenzene | 95-50-1 |
(31) p-Dichlorobenzene; 1,4-Dichlorobenzene | 106-46-7 |
(32) trans-1, 4-Dichloro-2-butene | 110-57-6 |
(33) 1,1-Dichlorethane; Ethylidene chloride | 75-34-3 |
(34) 1,2-Dichlorethane; Ethylene dichloride | 107-06-2 |
(35) 1,1-Dichloroethylene; 1,1-Dichloroethene; Vinylidene chloride | 75-35-4 |
(36) cis-1,2-Dichloroethylene; cis-1,2-Dichloroethene | 156-59-2 |
(37) trans-1, 2-Dichloroethylene; trans-1,2-Dichloroethene | 156-60-5 |
(38) 1,2-Dichloropropane; Propylene dichloride | 78-87-5 |
(39) cis-1,3-Dichloropropene | 10061-01-5 |
(40) trans-1,3-Dichloropropene | 10061-02-6 |
(41) Ethylbenzene | 100-41-4 |
(42) 2-Hexanone; Methyl butyl ketone | 591-78-6 |
(43) Methyl bromide; Bromomethane | 74-83-9 |
(44) Methyl chloride; Chloromethane | 74-87-3 |
(45) Methylene bromide; Dibromomethane | 74-95-3 |
(46) Methylene chloride; Dichloromethane | 75-09-2 |
(47) Methyl ethyl ketone; MEK; 2-Butanone | 78-93-3 |
(48) Methyl iodide; Idomethane | 74-88-4 |
(49) 4-Methyl-2-pentanone; Methyl isobutyl ketone | 108-10-1 |
(50) Styrene | 100-42-5 |
(51) 1,1,1,2-Tetrachloroethane | 630-20-6 |
(52) 1,1,2,2-Tetrachloroethane | 79-34-5 |
(53) Tetrachloroethylene; Tetrachloroethene; Perchloroethylene | 127-18-4 |
(54) Toluene | 108-88-3 |
(55) 1,1,1-Trichloroethane; Methylchloroform | 71-55-6 |
(56) 1,1,2-Trichloroethane | 79-00-5 |
(57) Trichloroethylene; Trichloroethene | 79-01-6 |
(58) Trichlorofluoromethane; CFC-11 | 75-69-4 |
(59) 1,2,3-Trichloropropane | 96-18-4 |
(60) Vinyl acetate | 108-05-4 |
(61) Vinyl chloride | 75-01-4 |
(62) Xylenes | 1330-20-7 |
1Common names are those widely used in government regulations, scientific publications, and commerce; synonyms exist for many chemicals.
2Chemical Abstract Service registry number. Where "Total" is entered, all species in the ground water that contain this element are included.
vi 40 CFR 258 Appendix II
Appendix II to Part 258-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 |
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 | (Total) | Antimony |
Arsenic | (Total) | Arsenic |
Barium | (Total) | 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 | (Total) | 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- |
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 | (Total) | 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 | (Total) | Chromium |
Chrysene | 218-01-9 | Chrysene |
Cobalt | (Total) | Cobalt |
Copper | (Total) | 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- |
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])- |
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, |
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- |
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 | (Total) | Lead |
Mercury | (Total) | 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 |
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 | (Total) | 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- |
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 | (Total) | Selenium |
Silver | (Total) | 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- |
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 | (Total) | Thallium |
Tin | (Total) | 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 | (Total) | 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 | (Total) | Zinc |
1Common names are those widely used in government regulations, scientific publications, and commerce; synonyms exist for many chemicals.
2Chemical Abstracts Service registry number. Where "Total" is entered, all species in the ground water that contain this element are included.
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).
C.M.R. 06, 096, ch. 405, app 096-405-E