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ORGANIC ANALYSIS DATA SHEET -- EPA METHOD 625 %8270 <br /> Sa- ple I .D. 939-02 . 04 GO1 Anametrix I .D. : 8708034-01 <br /> Analyst <br /> Matrix WATER P <br /> Daze sampled 8/12/87 Supervisor ; 6bos <br /> Date extracted 8/13/87 Date released 8/27/87 <br /> Date analyzed 8/14/87 <br /> Vc=ume extracted 970 ml <br /> ------------------------------------------ ----------------- <br /> Det . <br /> ! Limit 1 <br /> ( -CAS # Compound Name (ug/1 ) (ug/1 ) Q <br /> - ------------------------------------------------------------- <br /> 183-32-9 ( * Acenaphthene 1 2 1 I U I <br /> 151-28-5 ( * 2 , 4-Dinitrophenol I 10 ! <br /> 1100-02-7 1 * 4-Nitrophenol U 1 <br /> 1132-64-9 1 **Dibenzofuran ! 1 2 1 ( U 1 <br /> 1121-14-2 1 * 2 , 4-Dinitrotoluene 1 2 1 1 U 1 <br /> 1606-20-2 1 * 2 , 6-Dinitrotoluene 1 2 I 1 U 1 <br /> 184-66-2 1 * Diethylphthalate I 2 I 1 U 1 <br /> I 2 I 1 U 1 <br /> 17005-72-3 1 * 4-Chlorophenyl-phenylether 1 2 I l U 1 <br /> 186-73-7 1 * Fluorene <br /> 1100-01-6 1 **4-Nitroaniline j 2 I l U 1 <br /> ** 10 1 1 U <br /> 1534-52-1 1 <br /> ( 4 , 6-Dinitro-2-Methylphenol � 10 I 1 U 1 <br /> 186-30-6 1 * N-Nitrosodiphenylamine 1 2 1 1 U 1 <br /> 1122-66-7 1 **1 , 2-Diphenylhydrazine 1 2U <br /> U <br /> 1 <br /> 1101-55-3 1 * 4-Bromophenyl-phenylether 1 2 1 I <br /> 1118-74-1 ( * Hexachlorobenzene ( 1 <br /> 187-86-5 1 * Pentachlorophenol 1 10 1 <br /> 185-01-8 1 * Phenanthrene 1 1 U 1 <br /> 1120-12-7 1 * Anthracene I 2 1 1 U 1 <br /> 1 2 ! IU1 <br /> 184-74-2 1 * Di-n-Butylphthalate 2 1 I U <br /> 1206-44-0 1 * Fluoranthene <br /> 192-87-5 1 * Benzidine 1 2 I 1 U 1 <br /> 1129-00-0 1 * Pyrene 1 12 i I U I <br /> 185-68-7 1 * Butylbenzylphthalate I I U I <br /> 191-94-1 1 * 3, 31 -Dichlorobenzidine I I U i <br /> 156-55-3 1 * Benzo(a)Anthracene I 5 I 1 U 1 <br /> 1117-81-7 1 * bis( 2-Ethylhexyl )Phthalate 1 2 I I U U <br /> 1218-01-9 1 * Chrysene 1 I <br /> 1117-84-0 1 * Di-n-Octyl Phthalate 1 2 1 l U l <br /> 1205-99-2 1 * Benzo(b)Fluoranthene 1 2 ! I U <br /> 1207-08-9 1 * Benzo(k)Fluoranthene 1 2 1 l U l <br /> 150-32-8 ( * Benzo(a)Pyrene 1 2 I I U 1 <br /> 1193-39-5 1 * Indeno( 1 , 2 , 3-cd)Pyrene I 2 2 I 1 U 1 <br /> 153-70-3 i * Dibenz (a,h)Anthracene 1 ! I U I <br /> 1191-24-2 1 * Benzo(g,h, i )Perylene j 2 i ( U I <br /> U <br /> ------------------------------------------- I I <br /> * A 625 approved compound (Federal Register, 10/26/84) <br /> ** A compound on the U. S . EPA CLP Hazardous Substance List (HSL) <br /> For reporting purposes, the following qualifiers (Q) are used : <br /> : A value greater than or equal to the method detection limit. <br /> U : The compound was analyzed for but was not detected. <br /> Form 2-lb. <br />