[1,1'-Biphenyl]-4-ol,3,4'-dibromo-

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Names

[ CAS No. ]:
59452-49-2

[ Name ]:
[1,1'-Biphenyl]-4-ol,3,4'-dibromo-

[Synonym ]:
3.4'-Dibrom-4-oxy-diphenyl
2-Brom-4-(4-brom-phenyl)-phenol
3,4'-dibromo-biphenyl-4-ol
3.4'-Dibrom-4-hydroxy-biphenyl
3,4'-Dibrombiphenyl-4-ol

Chemical & Physical Properties

[ Density]:
1.768g/cm3

[ Boiling Point ]:
359.4ºC at 760 mmHg

[ Molecular Formula ]:
C12H8Br2O

[ Molecular Weight ]:
327.99900

[ Flash Point ]:
171.1ºC

[ Exact Mass ]:
325.89400

[ PSA ]:
20.23000

[ LogP ]:
4.58420

[ Index of Refraction ]:
1.655

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Biphenylol
  • 4'-Bromo-[1,1'-biphenyl]-4-ol
  • 4'-Bromo-4-biphenylamine
  • Carbon tetrachloride
  • Bromine
  • Chloroform

DownStream

Related Compounds

  • [1,1'-Biphenyl]-4-ol,3,4',5-trinitro-
  • 3,4',5-tris(1,1-dimethylethyl)[1,1'-biphenyl]-4-ol
  • Trichodesmine
  • [1,1'-Biphenyl]-4-ol,3,5-dinitro-
  • [1,1'-Biphenyl]-4-ol,3-chloro-, 4-(N-methylcarbamate)
  • [1,1'-Biphenyl]-4-ol,3-bromo-, 4-acetate
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 3,3,3-Trifluoro-2-(naphthalen-1-yloxy)-propylamine
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide