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- McCampbell Analytical, Inc. <br />"When Oualitv Counts" <br />1534 Willow Pass Road, Pittsburg, CA 94565-1701 <br />Web: www.mccampbell.com E-mail: main@mccatnpbell.com <br />Telephone: 877-252-9262 Fax: 925-252-9269 <br />GeoRestoration, Inc. <br />585 Emory Street <br />San Jose, CA 95110 <br />0.33 <br />Client Project ID: # 0837; Former Lodi <br />Chrome <br />Date Sampled: 10/09/08 <br />Date Received: 10/10/08 <br />Client Contact: Roger Dockter <br />Date Extracted: 10/10/08 <br />Client P.O.: <br />Date Analyzed 10/18/08 <br />Extraction Method: SW3550C <br />Semi -Volatile Organics by GUMS (Basic Target List)' <br />Analytical Method: SW8270C Work Order: 0810269 <br />Lab 1D <br />0810269-023B <br />Client ID <br />SS -3d 5.0 <br />Matrix <br />Soil <br />Compound <br />Concentration * DF <br />Reporting Reporting <br />limit Compound Concentration * DF Limil <br />Acenaphthene <br />ND <br />1.0 <br />0.33 <br />Acenaphthylene <br />ND <br />I.0 <br />0.33 <br />Acetochlor <br />ND <br />1.0 <br />0.33 <br />Anthracene <br />ND <br />1.0 <br />0.33 <br />Benzidine <br />ND <br />1.0 <br />1.6 <br />Benzoic Acid <br />ND <br />1.0 <br />1.6 <br />Benzo(a)anthracene <br />ND <br />1.0 <br />0.33 <br />Benzo b fluoranthene <br />ND <br />1.0 <br />0.33 <br />Benzo k fluoranthene <br />ND <br />1.0 <br />0.33 <br />Benzo(g,hJ)perylene <br />ND <br />1.0 <br />0.33 <br />Benzo(a)pyrene <br />ND <br />1.0 <br />0.33 <br />Benzyl Alcohol <br />ND <br />1.0 <br />1.6 <br />I,] -Biphenyl <br />ND <br />1.0 <br />0.33-chloroethox <br />Methane <br />ND <br />1.0 <br />0.33 <br />Bis 2-chloroeth 1 Ether <br />ND <br />1.0 <br />0.33-chloroiso <br />ro I Ether <br />ND <br />1.0 <br />0.33 <br />Bis 2-eth Ihex 1 Phthalate <br />ND <br />1.0 <br />0.33mo <br />hen I Phenyl Ether <br />ND <br />1.0 <br />0.33 <br />But Iben I Phthalate <br />ND <br />1.0 <br />0.33oroaniline <br />ND <br />1.0 <br />0.66 <br />4 -Chloro -3 -meth I henol <br />ND <br />1.0 <br />0.33orona <br />hthalene <br />ND <br />1.0 <br />0.33 <br />2 -Chloro henol <br />ND <br />1.0 <br />0.33loro <br />hen I Phen l Ether <br />ND <br />1.0 <br />0.33 <br />Ch sene <br />ND <br />1.0 <br />0.33zo <br />a h anthracene <br />ND <br />1.0 <br />0.33 <br />Dibenzofuran <br />ND <br />1.0 <br />0.33but <br />1 Phthalate <br />ND <br />1.0 <br />0.33 <br />12 -Dichlorobenzene <br />ND <br />1.0 <br />0.33ichlorobenzene <br />ND <br />1.0 <br />0.33 <br />14 -Dichlorobenzene <br />ND <br />1.0 <br />0.33ichlorobenzidine <br />ND <br />1.0 <br />0.66 <br />2,4-Dichloro henol <br />ND <br />1.0 <br />0.33 <br />Diethyl Phthalate <br />ND <br />1.0 <br />0.33 11 <br />2,4 -Dimethyl henol <br />ND <br />1.0 <br />0.33 <br />Dimethyl Phthalate <br />ND <br />1.0 <br />0.33 <br />4,6-Dinitro-2-meth I henol <br />ND <br />1.0 <br />1.6 <br />2.4-Dinitro henol <br />ND <br />1.0 <br />1.6 <br />2,4-Dinitrotoluene <br />ND <br />1.0 <br />0.33 <br />2.6-Dinitrotoluene <br />ND <br />1.0 <br />0.33 <br />Di-n-oct 1 Phthalate <br />ND <br />1.0 <br />0.33 <br />1 2 -Di hen Ih drazine <br />ND <br />1.0 <br />0.33 <br />Fluoranthene <br />ND <br />LO <br />0.33 <br />Fluorene <br />ND <br />1.0 <br />0.33 <br />Hexachlorobenzene <br />ND <br />1.0 <br />0.33 <br />Hexachlorobutadiene <br />ND <br />1.0 <br />0.33 <br />Hexachlor c to entadiene <br />ND <br />1.0 <br />1.6 <br />Hexachloroethane <br />ND <br />1.0 <br />0.33 <br />Indeno (1.2.3 -cd) nyren <br />ND <br />1.0 <br />0.33 <br />Iso horone <br />ND <br />1.0 <br />0.33 <br />2 -Meth Ina hthalene <br />ND <br />1.0 <br />0.33 <br />2 -Meth I henol(o-Cresol) <br />ND <br />1.0 <br />0.33 <br />3 &/or 4-Methvl henol (m.D-Cres <br />ND <br />1.0 <br />0.33 <br />Na hthalene <br />ND <br />1.0 <br />0.33 <br />2-Nitroaniline <br />ND <br />1.0 <br />1.6 <br />3-Nitroaniline <br />ND <br />1.0 <br />1.6 <br />4-Nitroaniline <br />ND <br />1.0 <br />1.6 <br />Nitrobenzene <br />ND <br />1.0 <br />0.33 <br />2-Nitrophenol <br />ND <br />1.0 <br />1.6 <br />4 -Nitro hen I <br />ND <br />1.0 <br />1.6 <br />N-Nitrosodi hen lamine <br />ND <br />1.0 <br />0.33 <br />N-Nitrosodi-n-monylamine <br />ND <br />1.0 <br />0.33 <br />Pentachloro henol <br />ND <br />1.0 <br />1.6 <br />Phenanthrene <br />ND <br />1.0 <br />0,33 <br />Phenol <br />1.2 1.0 <br />0.33 <br />Pyrene <br />ND <br />1.0 <br />0.33 <br />1 2 4-Trichlorobenzene <br />ND <br />1.0 <br />0.33 <br />2,4,5 -Trichlorophenol <br />ND <br />1.0 <br />0.33 <br />Surrogate Recoveries (%) <br />SI: <br />97 <br />%SS2' <br />102 <br />%SS3: <br />108 <br />%SS4: <br />85 <br />093 <br />Comments: <br />* water samples in µg/L, soil/sludge/solid samples in mg/kg, wipe samples in gg/wipe, product/oil/non-aqueous liquid samples and all TCLP & <br />SPLP extracts are reported in mg/L. <br />ND means not detected above the reporting limit; N/A means analyte not applicable to this analysis. <br />#) surrogate diluted out of range; &) low or no surrogate due to matrix interference. <br />a3) sample diluted due to high organic content <br />DHS ELAP Certification 1644 � Angela Rydelius, Lab Manager <br />