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2900 - Site Mitigation Program
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PR0515006
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Entry Properties
Last modified
2/1/2019 4:24:39 PM
Creation date
2/1/2019 4:18:24 PM
Metadata
Fields
Template:
EHD - Public
ProgramCode
2900 - Site Mitigation Program
File Section
WORK PLANS
RECORD_ID
PR0515006
PE
2950
FACILITY_ID
FA0012004
FACILITY_NAME
FONZIA CORPORATION
STREET_NUMBER
501
STREET_NAME
ACACIA
STREET_TYPE
ST
City
TRACY
Zip
95376
CURRENT_STATUS
01
SITE_LOCATION
501 ACACIA ST
P_LOCATION
03
P_DISTRICT
005
QC Status
Approved
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Tags
EHD - Public
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�Y me oattb OU35 BSK LABS 2024/049 <br /> L <br /> V <br /> A N A L Y T I C A L <br /> L WSLABORATORIES <br /> R <br /> Certificate of Analysis <br /> Ray Kablanow <br /> Geological Technics Inc Preparation Date 05/28/99 <br /> L2741 River Road Analysis Date 06/03/99 <br /> Modesto, CA 95351 :'r Report Issue Date 06/09/99 <br /> Submission Number 9905000612 Sample Date : 05/24/99Sample Time : 00:00 <br /> 1-ab Number 113242 z Sample Type LIQUTD <br /> 1 Project Number <br /> 777.4 <br /> Project Desc- Fon7ja <br /> $ample Description GP-14 W Y <br /> 8270, Semivolatile Organic Compounds <br /> �t <br /> Analyte Result Units �� PQIv Dil DLA <br /> Acenaphthene ND µg/I 5.0 1.2 {, <br /> Acenaphthylene ND µg/1 5.0 1.2 6 <br /> Aldrin ND µg/1 5A 1.2 6 <br /> Anthracene ND µg/1 " 5.0 1.2 6 <br /> Benz a :anthracene NO µg/l J 5.0 1.2 6 <br /> Benzo a rene <br /> ND µg/1 tai 5.0 12 {, <br /> Benz b uonanthene NO µg/1 5.0 1.2 6 <br /> Benzo gg i)perylene NO µS/1 3.0 1-2 6 <br /> Benzo k)f[uoranthene NO µg/1 , 5.0 1.2 6 <br /> Bu 1 enzyl phthalate ND µg/1 5.0 1-2 6 <br /> o*-It}IC NO Jxg/1 5.0 1.2 6 <br /> 9-BHC ND µg/i 3 5.0 1.2 6 <br /> S-BHC ND µg/I 5.0 1.2 6 <br /> P-BHC ND µg/1 5.0 1.2 6 <br /> 4-I3romophenylphenyl ether ND µg/1 5.0. 1.2 6 <br /> 2-Chloronaph µ <br /> thalene ND g/1 5.0 1.2 6 <br /> 2-Chlorophenol ND µ9/1 ply- ' 5.0 1.2 6 <br /> 4-Chlorophenylphenyl ether NO lAel 5.0 1.2 6 <br /> 4-Chloro-3-methylphenol ND µg/1 i'. 10.0 1.2 12 <br /> bis(2-Chloroethoxy)methane SVD µg/1 °'f 5'.0 1.2 6 <br /> bis(2-Cllloroethyl)ether ND µg/I 25.0 • 1.2 30 <br /> bis(2-Chloroisopropyl)ether NO µg/l ;x 50.0 1,2 60 <br /> Chrysene ND µg/1 4t 5.0 1.2 6 <br /> F 4,4'-DDD ND µg/1 5.0 1.2 6 <br /> 4,4'-DDE NO 14g/1 5.0 1.2 6 <br /> 4,4'-DDT ND µg/1 G 5.0 1.2 6 <br /> Dibenz(a,h)anthracene NO µg/1 5.0 1.2 6 <br /> 1,2-Dichlorobenzene ND 5.0 1.2 6 <br /> 1,3-Dichlorobenzene ND µg/1 5.0 1.2 6 <br /> 1,4-Dichlorobenzene ND µg/1 5.0 1.2 6 <br /> ;o- <br /> ND None Detected PCL Practical Quantitation Limit Conversions: <br /> tog/L Milligrams/Liter - pprtt Dil DilutionFlt'tor 1 ppm ='1000 ppb <br /> µg/L Microgmms/Litcr = ppb DLR : Reportable Detection Limit 1 ppb = 0.001 ppm <br /> tog/kg Milligrams/Kilogram - ppm derived by(PQL x Dil) Ii <br /> µglkg Micrograms/Kilogram = ppb Higher limits may result from exceptional sample matnces or interferenccs <br /> i 9€ <br /> 1414 Stanislaus Street 4 Fresno, CA 93706-1623 • Phone 559-497-2685, Iii CA 800-877-8310 Fax 559-485-6935 <br /> t <br />
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