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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226
Methyl tridecanoate, Restek
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227
8040 Phenols Mix #1, Restek
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228
Methyl lignocerate, Restek
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229
Agilent Technologies Acids Surrogate Standard Mix (For EPA 8270C)
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230
B/N Surrogate Mix (4/89 SOW), Restek™
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231
Agilent Technologies Aroclor 1221 (PCB 1221) (For EPA 500, 600, 8000/ Appendix IX, CLP Methods)
CAS: 11104-28-2
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| CAS | 11104-28-2 |
|---|
232
Agilent Technologies gamma-Chlordane Solution 100μg/mL in methanol, Ultra Scientific
CAS: 5103-74-2 Molecular Formula: C10H6Cl8 Molecular Weight (g/mol): 409.758 InChI Key: BIWJNBZANLAXMG-MPPHZFHBSA-N PubChem CID: 45356234 SMILES: C1C2C(C(C1Cl)Cl)C3(C(=C(C2(C3(Cl)Cl)Cl)Cl)Cl)Cl
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| PubChem CID | 45356234 |
|---|---|
| CAS | 5103-74-2 |
| Molecular Weight (g/mol) | 409.758 |
| SMILES | C1C2C(C(C1Cl)Cl)C3(C(=C(C2(C3(Cl)Cl)Cl)Cl)Cl)Cl |
| InChI Key | BIWJNBZANLAXMG-MPPHZFHBSA-N |
| Molecular Formula | C10H6Cl8 |
233
Agilent Technologies Aroclor 1016 (PCB 1016) (For EPA 500, 600, 8000/ Appendix IX, CLP Methods)
CAS: 12674-11-2 Molecular Formula: C12H7Cl3 Molecular Weight (g/mol): 257.538 InChI Key: RIBGNAJQTOXRDK-UHFFFAOYSA-N PubChem CID: 38037 IUPAC Name: 1,3-dichloro-5-(3-chlorophenyl)benzene SMILES: C1=CC(=CC(=C1)Cl)C2=CC(=CC(=C2)Cl)Cl
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| PubChem CID | 38037 |
|---|---|
| CAS | 12674-11-2 |
| Molecular Weight (g/mol) | 257.538 |
| SMILES | C1=CC(=CC(=C1)Cl)C2=CC(=CC(=C2)Cl)Cl |
| IUPAC Name | 1,3-dichloro-5-(3-chlorophenyl)benzene |
| InChI Key | RIBGNAJQTOXRDK-UHFFFAOYSA-N |
| Molecular Formula | C12H7Cl3 |
234
Methyl pentadecanoate, Restek
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235
Carbamate Pesticides Mixture (For EPA 531.1)
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236
Aroclor 1260 Stock Solution, 1000μg/mL in methanol, Ultra Scientific
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237
Agilent Technologies Chlordane (For EPA 500, 600, 8000/ Appendix IX, CLP Methods)
CAS: 57-74-9 Molecular Formula: C10H6Cl8 Molecular Weight (g/mol): 409.758 InChI Key: BIWJNBZANLAXMG-POTNBKISSA-N PubChem CID: 24860539 SMILES: C1C2C(C(C1Cl)Cl)C3(C(=C(C2(C3(Cl)Cl)Cl)Cl)Cl)Cl
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| PubChem CID | 24860539 |
|---|---|
| CAS | 57-74-9 |
| Molecular Weight (g/mol) | 409.758 |
| SMILES | C1C2C(C(C1Cl)Cl)C3(C(=C(C2(C3(Cl)Cl)Cl)Cl)Cl)Cl |
| InChI Key | BIWJNBZANLAXMG-POTNBKISSA-N |
| Molecular Formula | C10H6Cl8 |
238
Haloacetic Acids Mixture (Acids or Methyl Acids) (For EPA 552.2)
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239
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 |
240
Agilent Technologies Aroclor 1262 Solution, 100μg/mL in isooctane, Ultra Scientific
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