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| Chemical manufacturer since 2002 | ||||
| Name | 2,3,3',4,4',5,5',6-Octachlorobiphenyl |
|---|---|
| Synonyms | 1,1'-Biphenyl, 2,3,3',4,4',5,5',6-Octachloro- |
| Molecular Structure |  |
| Molecular Formula | C12H2Cl8 |
| Molecular Weight | 429.77 |
| CAS Registry Number | 74472-53-0 |
| SMILES | C2=C(C1=C(C(=C(Cl)C(=C1Cl)Cl)Cl)Cl)C=C(Cl)C(=C2Cl)Cl |
| InChI | 1S/C12H2Cl8/c13-4-1-3(2-5(14)7(4)15)6-8(16)10(18)12(20)11(19)9(6)17/h1-2H |
| InChIKey | VXXBCDUYUQKWCK-UHFFFAOYSA-N |
| Density | 1.717g/cm3 (Cal.) |
|---|---|
| Boiling point | 450.684°C at 760 mmHg (Cal.) |
| Flash point | 227.277°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,3,3',4,4',5,5',6-Octachlorobiphenyl |