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McCampbell Analytical, Inc.I 1534 Willow Pass Road Pittsburg, CA 94565-1701 <br />" Z Web: www.mccampbell.com E-mail: main@mccampbell.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 <br />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/MS (Basic Target List)* <br />Extraction Method: SW3550C Analytical Method: SW8270C Work Order: 0810269 <br />Lab ID 0810269-02413 <br />Client ID SS -4d 1.0 <br />Compound Concentration * DF rce °._.. orun g CmmnnnnrlCnncentratinn * I np Reporting <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(g,h,i)perylene <br />ND <br />1.0 <br />0.33 <br />Benzo a rene <br />ND <br />1.0 <br />0.33 <br />Benzyl Alcohol <br />ND <br />1.0 <br />1.6 <br />1,1 -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 I Ether <br />ND <br />1.0 <br />0.33 <br />Bis 2-chloroiso ro I Ether <br />ND <br />1.0 <br />0.33 <br />Bis 2-eth lhex I 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 lbenz 1 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 I Phenol <br />ND <br />1.0 <br />0.33 <br />2-Chlorona hthalene <br />ND <br />1.0 <br />0.33 <br />2 -Chlorophenol <br />ND <br />1.0 <br />0.33 <br />4 -Chloro hen I Phen I Ether <br />ND <br />1.0 <br />0.33 <br />Ch Bene <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 -butyl 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- Diehl orobenzidine <br />ND <br />1.0 <br />0.66 <br />2 4-Dichloro henol <br />ND <br />1.0 <br />0.33 <br />Dieth 1 Phthalate <br />ND <br />1.0 <br />0.33 <br />2,4-D imeth1 phenol <br />ND <br />1.0 <br />0.33 <br />Dimethyl Phthalate <br />ND <br />1.0 <br />0.33 <br />4,6 -Din itro-2-meth1 phenol <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 I 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 />1.0 <br />0.33 <br />Flu rene <br />ND <br />1 <br />0.33 <br />Hexachlorobenzene <br />ND <br />1.0 <br />0.33 <br />Hexachlorobutadiene <br />ND <br />1.0 <br />0.33 <br />Hexachlorocyclopentadiene <br />ND <br />1.0 <br />1.6 <br />H xachlor ethane <br />ND <br />1.0 <br />0.33 <br />Indeno (1,2,3 -cd) pyrene <br />ND <br />1.0 <br />0.33 <br />I 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 -Meth I henol (m,r)-Cres <br />NQ <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-Nitr aniline <br />ND <br />1.0 <br />1.6 <br />Nitrobenzene <br />ND <br />1.0 <br />0.33 <br />2 -Nitro henol <br />ND <br />1.0 <br />1.6 <br />4 -Nitro h nol <br />ND <br />1.0 <br />1 <br />N-Nitrosodi hen lamine <br />ND <br />0.33 <br />N-Nitrosodi-n- ro lamine <br />ND <br />1.0 <br />0.33 <br />Pentachloro henol <br />ND <br />1.6 <br />Phenanthrene <br />ND <br />1.0 <br />0.33 <br />Phenol <br />0 38J�it.o <br />0.33 <br />Pvrene <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-Trichloro henol <br />ND <br />1.0 <br />0.33 <br />I u i u ss t <br />Surrogate Recoveries <br />Comments: <br />* water samples in µg/L, soil/sludge/solid samples in mg/kg, wipe samples in µg/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 />