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| Chemical manufacturer since 2002 | ||||
| Name | 2,3,3',4,5,5'-Hexachlorobiphenyl |
|---|---|
| Synonyms | 1,1'-Biphenyl, 2,3,3',4,5,5'-Hexachloro-; 2,3,3',4,5,5'-Hexachloro-1,1'-Biphenyl |
| Molecular Structure |  |
| Molecular Formula | C12H4Cl6 |
| Molecular Weight | 360.88 |
| CAS Registry Number | 39635-35-3 |
| SMILES | C2=C(C1=CC(=CC(=C1)Cl)Cl)C(=C(C(=C2Cl)Cl)Cl)Cl |
| InChI | 1S/C12H4Cl6/c13-6-1-5(2-7(14)3-6)8-4-9(15)11(17)12(18)10(8)16/h1-4H |
| InChIKey | YZKLGRAIIIGOHB-UHFFFAOYSA-N |
| Density | 1.594g/cm3 (Cal.) |
|---|---|
| Boiling point | 418.119°C at 760 mmHg (Cal.) |
| Flash point | 209.441°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,3,3',4,5,5'-Hexachlorobiphenyl |