Identification | Back Directory | [Name]
5-bromo[1,1'-biphenyl]-2-ol | [CAS]
16434-97-2 | [Synonyms]
5-Bromobiphenyl-2-ol 5-bromo-2-biphenylol 4-Bromo-2-phenylphenol 5-bromo[1,1'-biphenyl]-2-ol [1,1'-Biphenyl]-2-ol, 5-bromo- | [EINECS(EC#)]
240-490-5 | [Molecular Formula]
C12H9BrO | [MDL Number]
MFCD18459194 | [MOL File]
16434-97-2.mol | [Molecular Weight]
249.1 |
Chemical Properties | Back Directory | [Melting point ]
53.35°C | [Boiling point ]
273.2°C (rough estimate) | [density ]
1.4095 (rough estimate) | [refractive index ]
1.6565 (estimate) |
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