EPA Methods Standards
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Solvent or Matrix
- (2)
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- (1)
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- (2)
- (23)
- (40)
- (78)
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- (1)
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- (12)
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Molecular Weight (g/mol)
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- (1)
- (1)
- (11)
- (1)
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- (1)
- (1)
- (1)
- (1)
- (4)
- (1)
- (1)
- (1)
- (1)
- (1)
- (5)
- (2)
- (22)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (1)
- (1)
- (6)
- (1)
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- (1)
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- (2)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
Grade
- (27)
- (1)
- (2)
- (46)
- (3)
- (17)
- (1)
- (2)
- (22)
Technique
- (110)
- (1)
- (110)
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Element
- (1)
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- (1)
- (1)
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256
Toxic Substances Mix 2 (For EPA 625, 8270C/Appendix IX)
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| Chemical Name or Material | Toxic Substances Mix 2 |
|---|
257
Surrogate Standard Mixture, 20000μg/mL in methanol, Ultra Scientific
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258
Method 625 Additions Mixture, 2000μg/mL in dichloromethane, Ultra Scientific
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259
PAH Mixture (For EPA 625, 8270C/Appendix IX)
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260
Phenols Mixture (For EPA 625, 8270C/Appendix IX, CLP)
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261
Decafluorotriphenylphosphine (DFTPP) (For EPA 500, 600, 8000/ App. IX Methods)
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262
Haloethanes Mixture (For EPA 502.2, 524.2)
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263
VOC Mixture (For EPA Method 524.2)
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264
VOC Mixture (For EPA 502.2, 524.2, 8021A, 8260)
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265
Aroclor 1260 Solution, Ultra Scientific
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266
Volatiles Mix 1 (VOA-1) (For EPA 601, 624)
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267
Surrogate Standard Mixture, 1000μg/mL in Acetone, Ultra Scientific
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268
Base/Neutrals Surrogate Standard Mix (For EPA 8270C)
Each component at 100μg/mL in Methylene Chloride: Nitrobenzene-d5
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269
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 |
270
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 |