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| Chemical manufacturer since 2002 | ||||
| Name | 2,3',4,4',5',6-Hexachlorobiphenyl |
|---|---|
| Synonyms | 1,1'-Biphenyl, 2,3',4,4',5',6-Hexachloro; 1,1'-Biphenyl, 2',3,4,4',5,6'-Hexachloro; 1,1'-Biphenyl, 2,3',4,4',5',6-Hexachloro- |
| Molecular Structure |  |
| Molecular Formula | C12H4Cl6 |
| Molecular Weight | 360.88 |
| CAS Registry Number | 59291-65-5 |
| SMILES | C1=C(C=C(C(=C1Cl)Cl)Cl)C2=C(C=C(C=C2Cl)Cl)Cl |
| InChI | 1S/C12H4Cl6/c13-6-3-7(14)11(8(15)4-6)5-1-9(16)12(18)10(17)2-5/h1-4H |
| InChIKey | PITHIPNORFGJPI-UHFFFAOYSA-N |
| Density | 1.594g/cm3 (Cal.) |
|---|---|
| Boiling point | 399.929°C at 760 mmHg (Cal.) |
| Flash point | 195.979°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,3',4,4',5',6-Hexachlorobiphenyl |