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From: CLS - IMFOKAL[FORM IALAB.CON at 0 1-916-638-4518 ID 02-88-:2 94:51 pm [9 986 of 913 <br />Analysis Report: Volatile Organic Compounds by GC.,MS, EPA Method B260B [Low Leue <br />0 <br />Client: SECOR <br />GenChemistry <br />Project No.: <br />Cheuron 95775 <br />1787 <br />Tribute Rd. Ste C <br />Contact: <br />Dauid Euans <br />Sacramento, Ca 95815 <br />Phone: <br />[9161648-9160 <br />Project: <br />MD <br />Lab Contact: <br />Ray Oslowski <br />Date Sampled: <br />02.,06.,2002 <br />Lab ID No.: <br />Job No.: <br />T5369 -2A <br />845369 <br />Date Receiued: <br />02.,07.,2002 <br />CDC Log No.: <br />NO NUMBER <br />Date Extracted: <br />M.,A <br />Batch Mo.: <br />32419 <br />Date Analyzed: <br />02,-08.,2002 <br />Instrument ID: <br />MS05 <br />Date Reported: <br />02.,0S,-2002 <br />Analyst ID: <br />JEMNDC <br />Client ID Mo.: <br />Mid at <br />Matrix: <br />WATER <br />MID #1(cont.) <br />Analyte <br />Results <br />Rep. Limit <br />Dilution <br />CAS Mo. <br />(ug.,L) <br />Cug.,Ll <br />(factor) <br />1,1-Dichloroethane <br />75343 <br />MD <br />1.0 <br />1.0 <br />1,2-Dfchloroethane <br />107062 <br />ND <br />1,0 <br />1.0 <br />1,1-Dichloroethene <br />75354 <br />MD <br />1,0 <br />1.0 <br />ft1,2-Dichloroethene <br />156592 <br />MD <br />1.0 <br />1.0 <br />s-1.2-Dichloroethene <br />156605 <br />ND <br />1.0 <br />1.0 <br />1,3-Dichloropropane <br />142289 <br />MD <br />1.0 <br />1.6 <br />2,2-Dichloropropane <br />574207 <br />MD <br />1.0 <br />1.0 <br />1,2-Dichloropropane <br />78875 <br />MD <br />1.0 <br />1.0 <br />1,1-Dichloropropene <br />563586 <br />ND <br />1.0 <br />1.0 <br />cis-1,3-Dichloropropene <br />10061015 <br />MD <br />1,0 <br />1.0 <br />trans-1,3-Dichloropropene <br />10061026 <br />HD <br />1.0 <br />1.0 <br />Ethylbenzene <br />100414 <br />MD <br />1.0 <br />1.0 <br />Ethylene dibromide <br />106934 <br />MD <br />1.0 <br />1.0 <br />Hexachlorobutadiene <br />87683 <br />MD <br />1.0 <br />1.0 <br />2-Hexanone <br />591786 <br />MD <br />10 <br />1.0 <br />Isopropylbenzene <br />98828 <br />MD <br />1.0 <br />1.0 <br />p-IsopropyIto luene <br />99676 <br />MD <br />1.0 <br />1.0 <br />Methylene chloride <br />75092 <br />MD <br />1.0 <br />1.0 <br />4-Methyl--2-pentanone <br />108101 <br />MD <br />10 <br />1.0 <br />Methyl t -butyl ether <br />1634044 <br />1.9 <br />1.0 <br />1.0 <br />Naphthalene <br />91203 <br />MD <br />1.0 <br />1.0 <br />n--Propylbenzene <br />103651 <br />MD <br />1.0 <br />1.0 <br />Styrene <br />100425 <br />MD <br />1.0 <br />1.0 <br />Tetrachloroethene <br />127184 <br />MD <br />1.0 <br />1.0 <br />1,1,1,2 -Tetrachloroethane <br />630206 <br />MD <br />1.0 <br />1.0 <br />HD = Not detected at or aboue indicated Reporting Limit <br />1] <br />CA DOHS ELAP Accreditation/Registration Number 1233[ <br />