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ORGANIC A;VAL_'S:S _..:A -- ESA '!=_ <br />Sa:n le <br />939-02.04 G0: <br />A:ametrix I.D. <br />8708034-0: <br />Matrix <br />Dia:e sampled <br />WATER <br />8/12/87 <br />Analyst <br />Supervisor <br />PG <br />a��y <br />Daae extracted <br />8/13/87 <br />Date released <br />8/27;87 <br />Date analyzed <br />8/14/87 <br />Vc-'ume extracted <br />970 ml <br />--------------------------------------------------------------- <br />i <br />Det. <br />i <br />! <br />Limit <br />i <br />! CAS # <br />--------------------------------------------------- <br />Compound Name <br />(ug/1) (ug/1) <br />I <br />Q 1 <br />1* Acenaphthene <br />I 2 I <br />I U I <br />151-28-5 <br />1* 2,4-Dinitrophenol <br />1 10 1 <br />! U <br />1100-02-7 <br />1* 4-Nitrophenol <br />( 10 ! <br />1 U I <br />1132-64-9 <br />1**Dibenzofuran <br />1 2 ! <br />I U I <br />1121-14-2 <br />1* 2,4-Dinitrotoluene <br />1 2 1 <br />J U <br />1606-20-2 <br />I* 2,6-Dinitrotoluene <br />I 2 1 <br />I U I <br />184-66-2 <br />!* Diethylphthalate <br />1 2 ► <br />J U ! <br />17005-72-3 <br />J* 4-Chlorophenyl-phenylether <br />I 2 1 <br />I U I <br />186-73-7 <br />I* Fluorene <br />1 2 1 <br />l U i <br />1100-01-6 <br />1**4-Nitroaniline <br />! 10 ( <br />( U 1 <br />1534-52-1 <br />1**4,6-Dinitro-2-Methylphenol <br />1 10 1 <br />( U 1 <br />186-30-6 <br />I* N-Nitrosodiphenylamine <br />1 2 .1 <br />I U I <br />1122-66-7 <br />1**1,2-Diphenylhydrazine <br />1 2 1 <br />I U <br />1101-55-3 <br />1* 4-Bromophenyl-phenylether <br />1 2 1 <br />l U l <br />1118-74-1 <br />1* Hexachlorobenzene <br />1 2 i <br />I U I <br />187-86-5 <br />1* Pentachlorophenol <br />1 10 1 <br />1 U I <br />185-01-8 <br />1* Phenanthrene <br />1 2 1 <br />l U i <br />1120-12-7 <br />i* Anthracene <br />2 1 <br />( U 1 <br />184-74-2 <br />1* Di-n-Butylphthalate <br />I 2 1 <br />I U <br />1206-44-0 <br />I* Fluoranthene <br />1 2 1 <br />I U I <br />192-87-5 <br />1* Benzidine <br />1 10 I <br />I U I <br />1129-00-0 <br />1* Pyrene <br />I 2 ! <br />! U ! <br />185-68-7 <br />i* Butylbenzylphthalate <br />1 2 1 <br />! U ! <br />191-94-1 <br />1* 3,31-Dichlorobenzidine <br />1 5 ! <br />! U ! <br />156-55-3 <br />i* Benzo(a)Anthracene <br />! 2 ( <br />( U 1 <br />1117-81-7 <br />1* bis(2-Ethylhexyl)Phthalate <br />1 2 I <br />I U I <br />1218-01-9 <br />1* Chrysene <br />1 2 i <br />I U I <br />1117-84-0 <br />1* Di-n-Octyl Phthalate <br />i 2 1 <br />! U 1 <br />1205-99-2 <br />1* Benzo(b)Fluoranthene <br />( 2 1 <br />1 U <br />1207-08-9 <br />1* Benzo(k)Fluoranthene <br />1 2 i <br />J U I <br />150-32-8 <br />1* Benzo(a)Pyrene <br />1 2 1 <br />1 U 1 <br />1193-39-5 <br />1* Indeno(1,2,3-cd)Pyrene <br />1 2 ! <br />1 U <br />153-70-3 <br />1* Dibenz(a,h)Anthracene <br />( 2 1 <br />( U 1 <br />1191-24-2 <br />--------------------------------------------------------------- <br />1* Benzo(g,h,i)Perylene <br />I 2 ! <br />I U I <br />* A 625 approved compound (Federal Register, 10/26/84) <br />** A compound on the U.S. EPA CLP Hazardous Substance List <br />(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 />n, -+„ r C r,.,...+ I <br />