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boratory Names„ ZALCQ LABS :. b Sample ID: 37104-7 Client Sample ID: BLDG -611-1015 ORGANICS ANALTSIS DATA SHEET 7.1 Concentration: LOW Date Extracted: 09/02/93 Sample Matrix: WATER Date Analyzed: 09/10/93 Percent Moisture: Dilution Factor: 1.0 EPA METHOD 8270 CAS Number ur/l 62-75-9 N-Nitrosodimethylamine 2 < 108-95-2 Phenol . 2 < 111-44-4 bis(2-Chloroethyl)Ether 2 < 95-57-8 2-Cblorophenol . . . . . . 2 < 541-73-1 1,3 -Dichlorobenzene . . . 2 < 106-46-7 1,4 -Dichlorobenzene . . .. 2 < 100-51-6 Benzyl Alcohol . . . . . . 2 < 95-50-1' 1,2 -Dichlorobenzene ._. 2 <.. 95-48-7- : 2-Methylphenol..: . . . . . 2 < 39638-32-9 bis(2-Chloroisopropyl)Ether 2 < 106-44-5 4-Methylphenol '. . 2 < 621-64-7 N-Nitroso-Di-n-Propylamine 2 < 67-72-1 Hexachloroethane . . . , . 10 < 98-95-3 Nitrobenzene . . . . . . . 2 < 78-59-1 Isophorone . . . . . . . . 2 < 88-75-5 2-Nitrophenol . . . . . . 2 < 105-67-9 2,4 -Dimethylphenol . . . . 2 < 65-85-0 Benzoic Acid . . . . . . . 10 < 1-91-1 bis(2-Chloroethoxy)Methane 2 < 0-83-2 2,4-Dichlorophenol . . . . 2 < 120-82-1 1,2,4-Trichlorobenzcnc . . 2 < 91-20-3 Naphthalene . . . . . . . 2 < 106-4778 4-Chloroaniline . . . . . 2 < 87-68-3 Hexachlorobutadiene . . . 2 < 59-50-7 4-Chloro-3-Methylphenol . 2 < 91-57-6 2 -Methylnaphthalene . . . 2 < 77-47-4 Hexachlorocyclopentadiene 2 < 88-06-2 2,4,6 -Trichlorophenol . . 2 < 95-95-4 2,4,5 -Trichlorophenol . . 10 < 91-58-7 2-Cbloronaphthalene . . . 2 < 88-74-4 2-Nitroaniline . . . . . . 10 < 131-11-3 Dimethyl Phthalate . . . . 10 < 208-96-8 Acenaphthylene . . . . . . 2 < 99-09-2 3-Nitroaniline . . . . . . 10 < 83-32-9 Acenaphthene . . . . . . . 2 < 51-28-5 2,4-Dinitrophenol . . . . 10 < 100-02-7 4-Nitrophenol . . . . . . 10 < 132-64-9 Dibenzofuran . . . . . . . 2 < 121-14-2 2,4-Dinitrotoluene . . . . 2 < 606-20-2 2,6-Dinitrotoluene . . . . 2 < CAS Number ue/1 84-66-2 Diethylphthalate 10 < 7005-72-3 4-Chlorophenyl-phenylether 2 < 86-73-7 Fluorene . . . . . . . . . 2 < 100-10-6 4-Nitroaniline . . . . . . 10 < 534-52-1 4,6-Dinitro-2-Methylphenol 10 <- 86-30-6 N-Nitrosodiphenylamine (1) 2 < 103-33-3 Azobenzene ... 2 < 101-55-3 4-Bromopbenyl-phenylether .2 < 118-74-1 Hexachlorobenzene _ 2 < 87-86-5 Pentacblorophenol 10 < 85-01-8 Phenanthrene 2 < 120-12-7 Anthracene . . . . . . . . 2 < 84-74-2 Di-n-Butylphthalate . . . 10 < 206-44-0 Fluoranthene 2 < 92-87-5 Benzidine 10 < 129-00-0 Pyrene2 < 85-68-7 Butylbenzyiphtbalate . 10 < 91-94-1 3,3°-Dichlorobenzidine 4 < 56-55-3 Benzo(a)Anthracene . . - . 2 < 117-81-7 bis(2-Etbylhexyl)Phthalate 10 < 218-01-9 Chrysene 2 < 117-84-0 Di-n-Octyl Phthalate . . . 10 < 205-99-2 Benzo(b)Fluoranthene . . . - 2 < 207-08-9 Benzo(k)Fluoranthene . . . 2 < 50-32-8 Benzo(a)Pyrene . . . . . . 2 < 193-39-5 Indeno(1,2,3-cd)Pyrene 2 < 53-70-3 Dibenz(a,h)Anthracene 2 < 191-24-2 Benzo(g,h,i)Perylene . . .. 2 <. 319-84-6 alpha -BHC : ..: ,`..:; -_;' 2: < 319-85-7 beta -BHC 319-86-8 delta -BHC 2 < 58-89-9 Lindane 2 < 76-44-8 Heptachlor 2 < 309-00-2 Aldrin . . . . . . . . . . 2 < 1024-57-3 Heptachlor epoxide 2 < 959-98-8 Endosulfan I . . . . . . . 2 < 60-57-1 Dieldrin . . . . . . . . . 2 < 72-55-9 4,4' -DDE. . . . . . . . . . 2 < 72-20-8 Endrin . . . . . . . . . . 2 < 33213-65-9 Endosulfan II . . . . . . 2 < The Lab ID for data on this page is PI15%1047. < - Compound analyzed for but not detected. The reported F slue is the minimum attainable detection limit for the sample. Page 1