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",U' McCamabell Analytical, Inc. 1534 Willow Pass Road, Pittsburg, CA 94565-1701 <br />Web: www.mccampbell.com E-mail: main@mccwnpbell.com <br />"When Oualitv Counts" Telephone 877-252-9262 Fax 925-252-9269 <br />GeoRestoration, Inc. Client Project ID: # 0837; Former Lodi Date Sampled: 10/09/08 <br />Chrome <br />585 Emory Street Date Received: 10/10/08 <br />Client Contact: Roger Dockter Date Extracted: 10/10/08 <br />San Jose, CA 95110 Client P.O.: Date Analyzed 10/18/08 <br />Semi -Volatile Organics by GC/N1S (Basic Target List)* <br />Extraction Method: SW3550C Analytical Method: SW8270C Work Order. 0810269 <br />Lab ID 0810269-027A <br />Client ID D-1 <br />Matrix Soil <br />Rep run <br />Compound Concentration* g Reporting <br />DF ,;m„ Compound Concentratinn * nF <br />Acenaphthene <br />ND <br />1.0 <br />0.33 <br />Acenaphthylene <br />ND <br />1.0 <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 h i e lene <br />ND <br />1.0 <br />0.33 <br />Benzo a rene <br />ND <br />1.0 <br />1 0.33 <br />1 Benzy] Alcohol <br />ND <br />1.0 <br />1.6 <br />],I -Biphenyl <br />ND <br />1.0 <br />0.33 <br />Bis 2-chloroethox Methane <br />ND <br />1.0 <br />0.33 <br />Bis 2-chloroeth 1 Ether <br />ND <br />1.0 <br />0.33 <br />Bis 2-chloroiso ro 1 Ether <br />ND <br />1.0 <br />0.33 <br />Bis 2-eth (hex 1 Phthalate <br />ND <br />1.0 <br />0.33 <br />4-Bromo hen I Phenyl Ether <br />ND <br />1.0 <br />0.33 <br />But Ibenz I Phthalate <br />ND <br />1.0 <br />0.33 <br />4-Chloroaniline <br />ND <br />1.0 <br />0.66 <br />4 -Chloro -3 -meth t henol <br />ND <br />1.0 <br />0.33 <br />2-Chlorona hthalene <br />ND <br />1.0 <br />0.33 <br />2 -Chloro henol <br />ND <br />1.0 <br />0.33 <br />4 -Chloro hen 1 Phenyl Ether <br />ND <br />1.0 <br />0.33 <br />Chrysene <br />ND <br />1.0 <br />0.33 <br />Dibenzo a h anthracene <br />ND <br />1.0 <br />0.33 <br />Dibenzofuran <br />ND <br />1.0 <br />0.33 <br />Di -n -but I Phthalate <br />ND <br />1.0 <br />0.33 <br />1,2 -Dichlorobenzene <br />ND <br />1.0 <br />0.33 <br />1,3 -Dichlorobenzene <br />ND <br />1.0 <br />0.33 <br />1,4 -Dichlorobenzene <br />ND <br />1.0 <br />0.33 <br />3 3-Dichlorobenzidine <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 <br />2,4 -Dimethylphenol <br />ND <br />1.0 <br />0.33 <br />Dimeth I 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-octyl 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 />Flu r nthene <br />ND <br />1.0 <br />0.33 <br />Fluorene <br />ND <br />1.0 <br />0.33 <br />HexachIoro benzene <br />ND <br />1.0 <br />0.33 <br />Hexachlorobutadiene <br />ND <br />1.0 <br />0.33 <br />Hex chloroc clo a tadiene <br />ND <br />1.0 <br />L6 <br />Hexachloroethane <br />ND <br />1.0 <br />0.33 <br />Indeno (1.2.3 -cd) rwrene <br />ND <br />1.0 <br />0.33 <br />Iso horone <br />ND <br />1.0 <br />0.33 <br />2 -Methyl nahthalene <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 -Meth 1 henol (m.D-Cres <br />D <br />1.0 <br />0.33 <br />Naphthalene <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-Nitr aniline <br />ND <br />1.0 <br />16 <br />Nitrobenzene <br />ND <br />1.0 <br />0.33 <br />2 -Nitro henol <br />ND <br />1.0 <br />1.6 <br />4-Nitrophenol <br />ND <br />1.0 <br />1.6 <br />N-Nitrosodi phenylamine <br />ND <br />1.0 <br />0.33 <br />N-Nitrosodi-n- provy Iamine <br />ND1.0 <br />0.33 <br />Pentachlor henol <br />ND <br />10 <br />16 <br />Phenanthrene <br />ND <br />1.0 <br />0.33 <br />Phenol <br />0.71 <br />1.0 <br />0.33 <br />Pyrene <br />ND <br />1.0 <br />0.33 <br />1 2 4-Trichlorobenzene <br />ND <br />I.0 <br />0.33 <br />2 4 5-Trichloro henol <br />ND <br />1.0 <br />0.33 <br />I U , V ) ) <br />Surroeate Recoveries <br />Comments: <br />* water samples in µg/L, soil/sludge/solid samples in mg/kg, wipe samples in pg/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 0112-- Angela Rydelius, Lab Manager <br />