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| Chemical manufacturer since 2002 | ||||
| Name | 2,2',3,3',4,6-Hexachloro-1,1'-Biphenyl |
|---|---|
| Synonyms | 1,1'-Biphenyl, 2,2',3,3',4,6-Hexachloro- |
| Molecular Structure |  |
| Molecular Formula | C12H4Cl6 |
| Molecular Weight | 360.88 |
| CAS Registry Number | 61798-70-7 |
| SMILES | C1=C(C(=C(C(=C1Cl)Cl)Cl)C2=C(C(=CC=C2)Cl)Cl)Cl |
| InChI | 1S/C12H4Cl6/c13-6-3-1-2-5(10(6)16)9-7(14)4-8(15)11(17)12(9)18/h1-4H |
| InChIKey | WDLTVNWWEZJMPF-UHFFFAOYSA-N |
| Density | 1.594g/cm3 (Cal.) |
|---|---|
| Boiling point | 386.352°C at 760 mmHg (Cal.) |
| Flash point | 185.931°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,2',3,3',4,6-Hexachloro-1,1'-Biphenyl |