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| Chemical manufacturer since 2002 | ||||
| Name | 2,2',3,4,4',6'-Hexachlorobiphenyl |
|---|---|
| Synonyms | 2,2',3,4,4',6'-Hexachlorobiphenyl; 2,2',3,4,4',6'-Hexachloro-1,1'-Biphenyl; Pcb 140 |
| Molecular Structure |  |
| Molecular Formula | C12H4Cl6 |
| Molecular Weight | 360.88 |
| CAS Registry Number | 59291-64-4 |
| SMILES | C2=C(C1=C(C=C(Cl)C=C1Cl)Cl)C(=C(C(=C2)Cl)Cl)Cl |
| InChI | 1S/C12H4Cl6/c13-5-3-8(15)10(9(16)4-5)6-1-2-7(14)12(18)11(6)17/h1-4H |
| InChIKey | XBBRGUHRZBZMPP-UHFFFAOYSA-N |
| Density | 1.594g/cm3 (Cal.) |
|---|---|
| Boiling point | 384.34°C at 760 mmHg (Cal.) |
| Flash point | 184.441°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,2',3,4,4',6'-Hexachlorobiphenyl |