| Identification |
| Name: | [1,1'-Biphenyl]-4-ol,3-bromo- |
| Synonyms: | 4-Biphenylol,3-bromo- (8CI); Phenol, 2-bromo-4-phenyl- (6CI,7CI); 2-Bromo-4-phenylphenol;3-Bromo-4-hydroxybiphenyl; 3-Bromo[1,1'-biphenyl]-4-ol; 3-Bromobiphenyl-4-ol;NSC 8074 |
| CAS: | 92-03-5 |
| EINECS: | 202-119-5 |
| Molecular Formula: | C12H9BrO |
| Molecular Weight: | 249.1 |
| InChI: | InChI=1/C12H9BrO/c13-12-8-10(14)6-7-11(12)9-4-2-1-3-5-9/h1-8,14H |
| Molecular Structure: |
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| Properties |
| Flash Point: | 157.2°C |
| Boiling Point: | 336.4°C at 760 mmHg |
| Density: | 1.471g/cm3 |
| Refractive index: | 1.632 |
| Flash Point: | 157.2°C |
| Safety Data |
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