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| Chemical manufacturer since 2002 | ||||
| Name | 2,2',3,4,5,5'-Hexachlorobiphenyl |
|---|---|
| Synonyms | 1,1'-Biphenyl, 2,2',3,4',5,5'-Hexachloro-; 2,2',3,4',5,5'-Hexachloro-1,1'-Biphenyl; 2,2',3,4',5,5'-Hexachlorobiphenyl |
| Molecular Structure |  |
| Molecular Formula | C12H4Cl6 |
| Molecular Weight | 360.88 |
| CAS Registry Number | 51908-16-8 |
| SMILES | C1=C(Cl)C(=CC(=C1C2=C(Cl)C(=CC(=C2)Cl)Cl)Cl)Cl |
| InChI | 1S/C12H4Cl6/c13-5-1-7(12(18)11(17)2-5)6-3-9(15)10(16)4-8(6)14/h1-4H |
| InChIKey | BQHCQAQLTCQFJZ-UHFFFAOYSA-N |
| Density | 1.594g/cm3 (Cal.) |
|---|---|
| Boiling point | 399.093°C at 760 mmHg (Cal.) |
| Flash point | 195.36°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,2',3,4,5,5'-Hexachlorobiphenyl |