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| Classification | Analytical chemistry >> Food safety >> Dioxins, polychlorinated biphenyls, furans |
|---|---|
| Name | 2,2',3,3',4,5,6,6'-Octachlorobiphenyl |
| Synonyms | 1,1'-Biphenyl, 2,2',3,3',4,5,6,6'-Octachloro-; 2,2',3,3',4,5,6,6'-Octachlorobiphenyl; 2,2',3,3',4,5,6,6'-Octachloro-1,1'-Biphenyl |
| Molecular Structure |  |
| Molecular Formula | C12H2Cl8 |
| Molecular Weight | 429.77 |
| CAS Registry Number | 52663-73-7 |
| SMILES | C1=CC(=C(C(=C1Cl)C2=C(C(=C(Cl)C(=C2Cl)Cl)Cl)Cl)Cl)Cl |
| InChI | 1S/C12H2Cl8/c13-3-1-2-4(14)7(15)5(3)6-8(16)10(18)12(20)11(19)9(6)17/h1-2H |
| InChIKey | HHXNVASVVVNNDG-UHFFFAOYSA-N |
| Density | 1.717g/cm3 (Cal.) |
|---|---|
| Boiling point | 420.108°C at 760 mmHg (Cal.) |
| Flash point | 204.648°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,2',3,3',4,5,6,6'-Octachlorobiphenyl |