| Identification | |
| Name: | 2,2',3,3',5,5',6,6'-octabromobiphenyl |
| Synonyms: | 1,1'-Biphenyl, 2,2',3,3',5,5',6,6'-octabromo-;2,2',3,3',5,5',6,6'-Octabromo-1,1'-biphenyl |
| CAS: | 59080-41-0 |
| Molecular Formula: | C12H2Br8 |
| Molecular Weight: | 785.3763 |
| InChI: | InChI=1/C12H2Br8/c13-3-1-4(14)10(18)7(9(3)17)8-11(19)5(15)2-6(16)12(8)20/h1-2H |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 248.9°C |
| Boiling Point: | 504.3°C at 760 mmHg |
| Density: | 2.763g/cm3 |
| Refractive index: | 1.72 |
| Flash Point: | 248.9°C |
| Safety Data | |
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