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| Chemical manufacturer since 2002 | ||||
| Name | 2,2',3,3',4,5,5',6-Octachloro-1,1'-Biphenyl |
|---|---|
| Synonyms | 2,2'3,3',4,5,5',6-Octachloro-1,1'-Biphenyl; 2,2',3,3',4,5,5',6-Octachloro-1,1'-Biphenyl; 1,1'-Biphenyl, 2,2',3,3',4,5,5',6-Octachloro- |
| Molecular Structure |  |
| Molecular Formula | C12H2Cl8 |
| Molecular Weight | 429.77 |
| CAS Registry Number | 68194-17-2 |
| SMILES | C2=C(C1=C(C(=C(Cl)C(=C1Cl)Cl)Cl)Cl)C(=C(C=C2Cl)Cl)Cl |
| InChI | 1S/C12H2Cl8/c13-3-1-4(7(15)5(14)2-3)6-8(16)10(18)12(20)11(19)9(6)17/h1-2H |
| InChIKey | PJHBSPRZHUOIAS-UHFFFAOYSA-N |
| Density | 1.717g/cm3 (Cal.) |
|---|---|
| Boiling point | 434.772°C at 760 mmHg (Cal.) |
| Flash point | 215.501°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,2',3,3',4,5,5',6-Octachloro-1,1'-Biphenyl |