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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-; 2,3,4,4',5,6-Hexachlorobiphenyl |
| Molecular Structure |  |
| Molecular Formula | C12H4Cl6 |
| Molecular Weight | 360.88 |
| CAS Registry Number | 41411-63-6 |
| SMILES | C2=C(C1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl)C=CC(=C2)Cl |
| InChI | 1S/C12H4Cl6/c13-6-3-1-5(2-4-6)7-8(14)10(16)12(18)11(17)9(7)15/h1-4H |
| InChIKey | BTOCFTAWZMMTNB-UHFFFAOYSA-N |
| Density | 1.594g/cm3 (Cal.) |
|---|---|
| Boiling point | 396.415°C at 760 mmHg (Cal.) |
| Flash point | 193.378°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,3,4,4',5,6-Hexachlorobiphenyl |