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| Chemical manufacturer since 2002 | ||||
| Name | 2,2',3,4,5,6-Hexachlorobiphenyl |
|---|---|
| Synonyms | 1,1'-Biphenyl, Hexachloro-; Hexachloro-1,1'-Biphenyl; 1,1'-Biphenyl, 2,2',3,4,5,6-Hexachloro- |
| Molecular Structure |  |
| Molecular Formula | C12H4Cl6 |
| Molecular Weight | 360.88 |
| CAS Registry Number | 41411-61-4 |
| SMILES | C2=C(C1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl)C(=CC=C2)Cl |
| InChI | 1S/C12H4Cl6/c13-6-4-2-1-3-5(6)7-8(14)10(16)12(18)11(17)9(7)15/h1-4H |
| InChIKey | RUEIBQJFGMERJD-UHFFFAOYSA-N |
| Density | 1.594g/cm3 (Cal.) |
|---|---|
| Boiling point | 383.756°C at 760 mmHg (Cal.) |
| Flash point | 184.01°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,2',3,4,5,6-Hexachlorobiphenyl |