[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
  • 2-methoxy-N-(10-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)benzamide
  • 2-Cyano-4-trifluoromethylpyrimidine-5-carboxylic acid
  • Methyl 3-amino-2-hydroxypropanoate
  • N-(4-acetamidophenyl)-2-((6-phenyl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)thio)acetamide
  • 2-(2-Ethyl-1H-imidazol-4-yl)ethanamine
  • Methyl 4-(2-((6-(4-methoxyphenyl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)thio)acetamido)benzoate
  • N-(4-fluorobenzyl)-2-((6-(4-methoxyphenyl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)thio)acetamide
  • N1-(2-(1-((4-chlorophenyl)sulfonyl)piperidin-2-yl)ethyl)-N2-isopentyloxalamide
  • 2-tetrahydro-2H-pyran-2-ylpropanal
  • 1,1,1,2,2,3,3-Heptafluorohexane
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