EPA Methods Standards
Environmental Protection Agency standards suitable for use as reference materials for assaying environmental sample conditions; includes standards for use in determining air, water, and soil quality.
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Grade
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Technique
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Element
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241
Agilent Technologies Aroclor 1260 (PCB 1260) (For EPA 500, 600, 8000/ Appendix IX, CLP Methods)
CAS: 11096-82-5 Molecular Formula: C12H4Cl6 Molecular Weight (g/mol): 360.864 InChI Key: BTAGRXWGMYTPBY-UHFFFAOYSA-N PubChem CID: 38018 IUPAC Name: 1,2,3-trichloro-4-(2,3,4-trichlorophenyl)benzene SMILES: C1=CC(=C(C(=C1C2=C(C(=C(C=C2)Cl)Cl)Cl)Cl)Cl)Cl
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| PubChem CID | 38018 |
|---|---|
| CAS | 11096-82-5 |
| Molecular Weight (g/mol) | 360.864 |
| SMILES | C1=CC(=C(C(=C1C2=C(C(=C(C=C2)Cl)Cl)Cl)Cl)Cl)Cl |
| IUPAC Name | 1,2,3-trichloro-4-(2,3,4-trichlorophenyl)benzene |
| InChI Key | BTAGRXWGMYTPBY-UHFFFAOYSA-N |
| Molecular Formula | C12H4Cl6 |
242
PAH Mixture (For EPA 8100/Appendix IX)
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243
Agilent Technologies TCLP Volatiles Mixture (For EPA TCLP Method 1311)
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244
Agilent Technologies Base/Neutrals Surrogate Standard Mix (For EPA 8270C)
Each component at 100μg/mL in Methylene Chloride: Nitrobenzene-d5
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245
Agilent Technologies TCLP Semi-Volatile Spiking Mixture, 2000μg/mL in dichloromethane, Ultra Scientific
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246
Chlorinated Herbicides Mixture, Ultra Scientific
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247
Agilent Technologies Surrogate Standard Mixture, 20000μg/mL in methanol, Ultra Scientific
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248
Semi-Volatiles GC/MS Tuning Standard (For EPA 8270C)
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249
Agilent Technologies PCB SIM Calibration Standard Mix (A2LA Certified/PCB Congener Solution)
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250
Agilent Technologies DBCP-EDB Mixture (For EPA 504, 8011)
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251
Agilent Technologies Volatiles Mix 1 (VOA-1) (For EPA 601, 624)
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252
VOC Mixture (For EPA Method 524.2)
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253
Agilent Technologies PAH Mixture, Various concentrations in acetonitrile, Ultra Scientific
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254
Agilent Technologies Silvex™ (2,4,5-TP) (For EPA 500, 8000/; Appendix IX Methods)
CAS: 93-72-1 Molecular Formula: C9H7Cl3O3 Molecular Weight (g/mol): 269.50 MDL Number: MFCD00002646 InChI Key: ZLSWBLPERHFHIS-UHFFFAOYNA-N PubChem CID: 7158 ChEBI: CHEBI:34758 IUPAC Name: 2-(2,4,5-trichlorophenoxy)propanoic acid SMILES: CC(OC1=CC(Cl)=C(Cl)C=C1Cl)C(O)=O
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| PubChem CID | 7158 |
|---|---|
| CAS | 93-72-1 |
| Molecular Weight (g/mol) | 269.50 |
| ChEBI | CHEBI:34758 |
| MDL Number | MFCD00002646 |
| SMILES | CC(OC1=CC(Cl)=C(Cl)C=C1Cl)C(O)=O |
| IUPAC Name | 2-(2,4,5-trichlorophenoxy)propanoic acid |
| InChI Key | ZLSWBLPERHFHIS-UHFFFAOYNA-N |
| Molecular Formula | C9H7Cl3O3 |
255
Agilent Technologies Surrogate Standard Solution 1 (DCAA) (For EPA 515.1)
DCAA Methyl Ester at 100μg/mL in Methyl tert-Butyl Ether
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