| Identification |
| Name: | [1,1'-Biphenyl]-4-ol,3,4'-dibromo- |
| Synonyms: | Phenol,2-bromo-4-(p-bromophenyl)- (3CI);3,4'-Dibromobiphenyl-4-ol;4-Hydroxy-3,4'-dibromobiphenyl;NSC 41189;3,4'-Dibromo 1,1'-biphenyl-4-ol;2-Bromo-4-(4-bromophenyl)phenol; |
| CAS: | 59452-49-2 |
| Molecular Formula: | C12H8Br2O |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C12H8Br2O/c13-10-4-1-8(2-5-10)9-3-6-12(15)11(14)7-9/h1-7,15H |
| Molecular Structure: |
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| Properties |
| Flash Point: | 171.1°C |
| Boiling Point: | 359.4°C at 760 mmHg |
| Density: | 1.768g/cm3 |
| Refractive index: | 1.655 |
| Flash Point: | 171.1°C |
| Safety Data |
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