| Identification | |
| Name: | 2,2',3,3',5,5'-hexabromobiphenyl |
| Synonyms: | 1,1'-Biphenyl, 2,2',3,3',5,5'-hexabromo-;2,2',3,3',5,5'-Hexabromo-1,1'-biphenyl |
| CAS: | 55066-76-7;67774-32-7 |
| Molecular Formula: | C12H4Br6 |
| Molecular Weight: | 627.5842 |
| InChI: | InChI=1/C12H4Br6/c13-5-1-7(11(17)9(15)3-5)8-2-6(14)4-10(16)12(8)18/h1-4H |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 222.9°C |
| Boiling Point: | 458.4°C at 760 mmHg |
| Density: | 2.492g/cm3 |
| Refractive index: | 1.696 |
| Flash Point: | 222.9°C |
| Safety Data | |
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