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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 | 39635-34-2 |
| SMILES | C1=C(C(=C(C=C1C2=C(C(=CC(=C2)Cl)Cl)Cl)Cl)Cl)Cl |
| InChI | 1S/C12H4Cl6/c13-6-3-7(11(17)10(16)4-6)5-1-8(14)12(18)9(15)2-5/h1-4H |
| InChIKey | AHZUOPSGLWYCNF-UHFFFAOYSA-N |
| Density | 1.594g/cm3 (Cal.) |
|---|---|
| Boiling point | 419.058°C at 760 mmHg (Cal.) |
| Flash point | 210.136°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,3,3',4',5,5'-Hexachlorobiphenyl |