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COMPLIANCE INFO_PRE 2019
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COMPLIANCE INFO_PRE 2019
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Last modified
9/29/2020 11:02:04 AM
Creation date
9/29/2020 9:39:05 AM
Metadata
Fields
Template:
EHD - Public
ProgramCode
2200 - Hazardous Waste Program
File Section
COMPLIANCE INFO
FileName_PostFix
PRE 2019
RECORD_ID
PR0513605
PE
2220
FACILITY_ID
FA0007669
FACILITY_NAME
LODI CHROME
STREET_NUMBER
316
Direction
N
STREET_NAME
MAIN
STREET_TYPE
ST
City
LODI
Zip
95240
APN
04123011
CURRENT_STATUS
02
SITE_LOCATION
316 N MAIN ST
P_LOCATION
02
P_DISTRICT
004
QC Status
Approved
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EHD - Public
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McCamabell Analytical, Inc. <br />"When Oualitv Counts" <br />1534 Willow Pass Road, Pittsburg, CA 94565-1 70 1 <br />Web: www.mccampbell.com E-mail: main@mccarnpbell.com <br />Telephone: 877-252-9262 Fax: 925-252-9269 <br />GeoRestoration, Inc. <br />585 Emory Street <br />San Jose, CA 95110 <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 <br />Work Order: <br />0810269 <br />Lab ID <br />0810269-012B <br />Client ID <br />SS -8d 5.0 <br />Matrix <br />Soil <br />Compound <br />Concentration * DF <br />Reporting <br />Limi, <br />Compound <br />Concentration * <br />DF <br />Re ortin <br />LZI <br />Acenaphthene <br />ND <br />1.0 <br />0.33 <br />Acenaphthylene <br />ND <br />1.0 <br />1 0.3311 <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)pyrene <br />ND <br />1.0 <br />0.33 <br />Benzy] Alcohol <br />ND <br />1.0 <br />1.6 <br />I 1 -Bi hen I <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 Ihex I Phthalate <br />ND <br />1.0 <br />0.33 <br />4-Bromo hen 1 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 henol <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 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 1 Phthalate <br />ND <br />1.0 <br />0.33 <br />12 -Dichlorobenzene <br />ND <br />1.0 <br />0.33 <br />13 -Dichlorobenzene <br />ND <br />1.0 <br />0.33 <br />14 -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-Dimeth I henol <br />ND <br />1.0 <br />0.33 <br />Dimeth 1 Phthalate <br />ND <br />1.0 <br />0.33 <br />4 6-Dinitro-2-meth I 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 1 Phthalate <br />ND <br />1.0 <br />0.33 <br />1 2 -Di hen 1h drazine <br />ND <br />1.0 <br />0.33 <br />Fluoranthene <br />ND <br />1.0 <br />0.33 1 <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 />Hexachloroc clo 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) rene <br />ND <br />1.0 <br />0.33 <br />lsoohorone <br />ND <br />1.0 <br />0.33 <br />2 -Meth Ina hthalene <br />ND <br />1.0 <br />0.33 <br />2 -Meth 1 henol(0-Cresol) <br />ND <br />1.0 <br />0.33 <br />3/ r 4 -Meth l h n l (m,r)-Cres <br />ND <br />1.0 <br />0.33 <br />Navhthalene <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- itroaniline <br />ND <br />Lo <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-Nitr h n l <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 />Pentachl ro henol <br />ND <br />1 <br />1.6 <br />Phenanthrene <br />ND <br />1.0 <br />0,33 <br />Phenol <br />0.61 1.0 <br />0.33 <br />P rene <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 />Surrogate Recoveries (%) <br />%SSl <br />96 <br />%SS2: <br />107 <br />%SS3: <br />108 <br />%SS4: <br />78 <br />o/.0105. <br />71 <br />% SS 6 <br />95 <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 `J" _ Angela Rydelius, Lab Manager <br />
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