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ORGANIC ANALYSIS DATA S-1EET -- EPA METHOD 6"5 ./8270 <br /> Sa::nle I . D. 939-02 . 04 G02 Anametrix I .D. 8708034-0 <br /> Matrix WATER Analyst : QG <br /> Date sampled 8/12/87 Supervisor <br /> Date extracted 8/13/87 Date released 8/27/87 <br /> Date analyzed 8/14/87 <br /> Volume extracted 970 ml <br /> --------------------------------------------------------- <br /> Det . <br /> ( Limit 1 <br /> CAS # Compound Name (ug/1 ) (ug/1 ) Q <br /> ------------------------------------- ------------------------- <br /> J83-32-9 ( * Acenaphthene 1 2 ! I U <br /> 151-28-5 1 * 2 , 4-Dinitrophenol ! 10 I I U I <br /> 1100-02-7 1 * 4-Nitrophenol 1 10 I 1 U <br /> 1132-64-9 1 **Dibenzofuran 1 2 ! 1 U 1 <br /> 1121-14-2 1 * 2 , 4-Dinitrotoluene ( 2 ! ( U 1 <br /> 1606-20-2 1 * 2 , 6-Dinitrotoluene 1 2 ! 1 p ! <br /> 184-66-2 I * Diethylphthalate I 2 <br /> 17005-72-3 1 * 4-Chlorophenyl-phenylether 1 2 I 1 U 1 <br /> 186-73-7 1 * Fluorene 1 2 1 U 1 <br /> 1100-01-6 1 **4-Nitroaniline ( 10 I <br /> 1534-52-1 1 **4 , 6-Dinitro-2-Methylphenol 1 10 i ( U <br /> 186-30-6 I * N-Nitrosodiphenylamine 1 21 U <br /> 1122-66-7 I **1 , 2-Diphenylhydrazine 1 2 1 1 U 1 <br /> 1101-55-3 1 * 4-Bromophenyl-phenylether ( 2 1 I U I <br /> 1118-74-1 1 * Hexachlorobenzene 1 2 1 I U I <br /> 187-86-5 i * Pentachlorophenol 1 10 1 I U 1 <br /> 185-01-8 i * Phenanthrene <br /> 2 U U <br /> 1120-12-7 1 * Anthracene 1 1 I I <br /> 184-74-2 1 * Di-n-But 1 hthalate 1 2 ! <br /> Il <br /> 1206-44-0 1 * Fluoranthene ( 2 U <br /> 192-87-5 1 * Benzidine 1 10 <br /> 1129-00-0 1 * Pyrene 1 2 1 ( U <br /> 185-68-7 1 * Butylbenzylphthalate 1 2 1 1 U 1 I <br /> 191-94-1 1 * 3 , 3 '-Dichlorobenzidine 1 5 1 I U I ' <br /> 156-55-3 1 * Benzo(a)Anthracene ! '2 1 I U 1 <br /> 1117-81-7 1 * bis ( 2-Ethylhexyl )Phthalate 1 2 ! I U I <br /> 1218-01-9 1 * Chrysene 1 2 1 I U <br /> 1117-84-0 i * Di-n-Octyl Phthalate 1 2 1 I U I <br /> 1205-99-2 1 * Benzo(b)Fluoranthene 1 2 1 I U <br /> 1207-08-9 1 * Benzo (k)Fluoranthene I 2 1 I U <br /> 150-32-8 1 * Benzo(a) Pyrene I 2 1 I U <br /> 1193-39-5 ( * Indeno( 1 , 2 , 3-cd)Pyrene 1 2 I 1 U 1 <br /> 153-70-3 1 * Dibenz(a, h)Anthracene 1 2 ! 1 U 1 <br /> 1191-24-2 1 * Benzo(g,h, i )Perylene 1 2 ( 1 U 1 <br /> _ __ _ _ <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 /> T A value greater than or equal to the method detection limit . <br /> U The compound was analyzed for but was not detected . <br /> r <br /> Form 2-2b . <br /> 3 <br />