COMPLIANCE INFO_1991-2000 - Laserfiche WebLink

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ORGANICS ANALYSIS DATA SHEET Laboratory Name: ZALCO LABS Concentration:01 W _. Date Extracted: 07 9 Date Analyzed: 07 22 93 Lab Sample ID••36539-6 Sample Matrix: WATER Dilution Factor: 1•� Client Sample ID: UND-SUMP-6-11 Percent Moisture: EPA METHOD 8270 CAS Number ue/1 CAS Number u 2 1 < 62-75-9 N-Nitrosodimethylamine 2 < 84-66-2 Diethylphthalate . . . . . 4-Chloropbenyl-phenylether 2 < 108-95-2 Phenol . . . . . . . . . . 2 < 7005-72-3 2 < 111-44-4 bis(2-Chloroethyl)Ether 2 < 86-73-7 Fluorene . . . . . . . . . 10 95-57-8 2-Chlorophenol.2 < 100-10-6 4-Nitroaniline . . . . . . 10 _< < 541-73-1 1,3 -Dichlorobenzene. . . . 2 2 < < 534-52-1 86-30-6 4,6-Dinitro-2-Metbylphenol N-Nitrosodiphenylamine (1) 2 < 100-51-6 106-46-7 1,4 -Dichlorobenzene . . . Benzyl Alcohol . . . . . . 2 < 103-33-3 101-55-3 Azobenzene . . . . . . . 4-Bromophenyl-phenylether 2 < 95-48-7 95-50-1 1,2 -Dichlorobenzene . . . 2 2 < < 118-74-1 Hexachlorobenzene . . . . 39638-32-9 2-Methylphenol . . . . . . bis(2-Chloroisopropyl)Ether 2 < 87-86-5 Pentachlorophenol . . . . 10 < 106-44-5 4-Methylphenol . . . . . . 2 < 85-01-8 Phenanthrene . . . . . . . 2 < 621-64-7 N-Nitroso-Di-a-Propylamine 2 < 120-12-7 Anthracene . . . . . . . . 2 < 67-72-1 Hexachloroethane . . 10 < 84-74-2 Di-n-Butylphthalate . . . 2 < 98-95-3 Nitrobenzene . . . . . . . 2 < 206-44-0 Fluoranthene . . . . . . . 10 < 78-59-1 Isophorone . . . . . . . . 2 < 92-87-5 Benzidine . . . . . . . . 2 < 88-75••5 2-Nitrophenol . . . . . . 2 X 129-00-0 Pyrene . . . . . . . . . . 2 < 105-67-9 2,4 -Dimethylphenol . . . . 2 < 85-68-7 Butylbenzylphthalate . . . 65-85-0 Benzoic Acid 10 < 91-94-1 3,31-Dichlorobenzidine 4 < 111-91-1 bis(2-Chloroethoxy)Methane 2 < 56-55-3 Benzo(a)Anthracene 2 < 120-83-2 2,4-Dichlorophenol . . . . 2 < 117-81-7 bis(2-Ethylbexyl)Phtbalate 2 < 120-82-1 1,2,4-Trichlorobenzene . . 2 < 218-01-9 Chrysene . . . . . . . . . 2 2 < < 91-20-3 Naphthalene . . . . . . . 2 < 117-84-0 Di-n-Octyl Phthalate . . . 106-47-8 4-Chloroaniline . . . . . 2 < 205-99-2 Benzo(b)Fluoranthene . . . 2 < 87-68-3 Hexachlorobutadiene . . 2 < 207-08-9 Benzo(k)Fluoranthene . . . 2 < 59-50-7 4-Chloro-3-Methylphenol 2 < 50-32-8 Benzo(a)Pyrene . . . . . . 2 < 91-57-6 2-Metbylnapbthalene . . . 2 < 193-39-5 Indeno(1,2,3-cd)Pyrene 2 < 77-47-4 Hexachlorocyclopentadiene 2 < 53-70-3 Dibenz(a,h)Anthrocene 2 < 88-06-2 2,4,6 -Trichlorophenol 2 < 191-24-2 Benzo(g,h,i)Perylene . . . 2 < 95-95-4 2,4,5 -Trichlorophenol 10 < 310--84-6 alpba-BHC . . . . . . . . 2 < 91-58-7 2-Chloronaphthalene . . . 2 < 319-85-7 beta -BHC . . . . . . . . . 2 < 88-74-4 2-Nitroaniline . . . . . . 10 < 319-86-8 delta -BHC . . . . . . . . 2 < 131-11-3 Dimetbyl Pbtbalate . . . . 2 < 58-89-9 Lindane . . . . . . . . . 2 2 < < 208-96-8 Acenaphthylene . . . . . . 2 < 76-44-8 Heptachlor . . . . . . . . 99-09-2 3-Nitroaniline . . . . . . 10 < 309-00-2 Aldrin 2 < 83-32-9 Acenaphthene . . . . . . . 2 < 1024-57-3 Heptachlor epoxide 2 < 51-28-5 2,4-Dinitrophenol . . . . 10 < 959-98-8 Endosulfan I . . . . . . . 2 < 100-02-7 4-Nitrophenol . . . . . . 10 < 60-57-1 Dieldrin . . . . . . . . . 2 2 < < 132-64-9 Dibenzofuran . . . . . . . 2 < 72-55-9 4,4' -DDE . . . . . . . . . 2 < 121-14-2 2,4-Dinitrotoluene . . . . 2 < 72-20-8 Endrin . . . . . . . . . . 2 < 606-20-2 2,6-Dinitrotoluene . . . . 2 < 33213-65-9 Endosulfan II . . . . . . The Lab ID for data on this page is OS9X5396. < - Compound analyzed for but not detected. The reported value is the minimum attainable detection limit for the sample. Page 1 1 cf A `f