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Analytical Data <br />Client: Kennedy/Jenks Consultants Job Number: 720-993-1 <br />Client Sample ID: <br />Lab Sample ID:Date Sampled: <br />Date Received: <br />OU2-AOI5-S-6-EB <br />12/13/2005 1555 <br />12/13/2005 1705Client Matrix:Water <br />8270C Semivolatile Compounds by Gas Chromatography/Mass Spectrometry (GC/MS) <br />720-993-11EB <br />Date Prepared: <br />Date Analyzed: <br />Dilution: <br />Preparation: <br />Method: <br />12/15/2005 1213 <br />12/16/2005 1338 <br />1.0 <br />8270C Analysis Batch: 720-3181 <br />Prep Batch: 720-3092 <br />Injection Volume: <br />Final Weight/Volume: <br />Initial Weight/Volume: <br />Lab File ID: <br />Instrument ID:Sat 2K1 <br />d:\data\200512\121605\720- <br />990 mL <br />1 mL <br />3510C <br />Analyte Result (ug/L)RLQualifier <br />ND 5.14-Bromophenyl phenyl ether <br />ND 2.0Hexachlorobenzene <br />ND 10Pentachlorophenol <br />ND 2.0Phenanthrene <br />ND 2.0Anthracene <br />ND 5.1Di-n-butyl phthalate <br />ND 2.0Fluoranthene <br />ND 2.0Pyrene <br />ND 5.1Butyl benzyl phthalate <br />ND 5.13,3'-Dichlorobenzidine <br />ND 2.0Benzo[a]anthracene <br />ND 10Bis(2-ethylhexyl) phthalate <br />ND 2.0Chrysene <br />ND 5.1Di-n-octyl phthalate <br />ND 2.0Benzo[b]fluoranthene <br />ND 2.0Benzo[a]pyrene <br />ND 2.0Benzo[k]fluoranthene <br />ND 2.0Indeno[1,2,3-cd]pyrene <br />ND 2.0Benzo[g,h,i]perylene <br />ND 10Benzoic acid <br />ND *2.0Azobenzene <br />ND 2.0Dibenz(a,h)anthracene <br />Surrogate %Rec Acceptance Limits <br />64 35 - 114Nitrobenzene-d5 <br />70 43 - 1162-Fluorobiphenyl <br />83 33 - 141Terphenyl-d14 <br />53 25 - 1002-Fluorophenol <br />35 10 - 110Phenol-d5 <br />72 10 - 1232,4,6-Tribromophenol <br />STL San Francisco Page 40 of 141