| Identification | |
| Name: | [1,1'-Biphenyl]-4,4'-diol,tetrabromo- (9CI) |
| Synonyms: | p-Biphenyldiol, tetrabromo- |
| CAS: | 58781-88-7 |
| Molecular Formula: | C12H6Br4O2 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C12H6Br4O2/c13-8-7(5-1-3-6(17)4-2-5)9(14)11(16)12(18)10(8)15/h1-4,17-18H |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 198.9°C |
| Boiling Point: | 405.3°C at 760 mmHg |
| Density: | 2.319g/cm3 |
| Refractive index: | 1.719 |
| Flash Point: | 198.9°C |
| Safety Data | |
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