[1,1'-Biphenyl]-2-ol,3,5-dibromo-

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Names

[ CAS No. ]:
55815-20-8

[ Name ]:
[1,1'-Biphenyl]-2-ol,3,5-dibromo-

[Synonym ]:
4.6-Dibrom-2-phenyl-phenol
3,5-Dibromo-2-hydroxybiphenyl
3,5-dibromobiphenyl-2-ol
3.5-Dibrom-2-hydroxy-biphenyl
4,6-dibromo-2-phenylphenol
3,5-Dibrom-biphenyl-2-ol

Chemical & Physical Properties

[ Density]:
1.768g/cm3

[ Boiling Point ]:
330.4ºC at 760 mmHg

[ Molecular Formula ]:
C12H8Br2O

[ Molecular Weight ]:
327.99900

[ Flash Point ]:
153.6ºC

[ Exact Mass ]:
325.89400

[ PSA ]:
20.23000

[ LogP ]:
4.58420

[ Index of Refraction ]:
1.655

Safety Information

[ HS Code ]:
2907199090

Synthetic Route

Precursor & DownStream

Precursor

  • 2-Phenylphenol
  • [1,1-Biphenyl]-2-ol, acetate
  • Bromine
  • acetic acid

DownStream

  • [1,1'-Biphenyl]-2-ol,3,5-dinitro-
  • benzoic acid

Customs

[ HS Code ]: 2907199090

[ Summary ]:
2907199090 other monophenols VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%


Related Compounds

  • 3,5-Dibromobiphenyl-2-ol
  • [1,1'-Biphenyl]-2-ol,3,5-dinitro-
  • [1,1'-Biphenyl]-2-ol,3,5-dichloro-
  • [1,1'-Biphenyl]-2-ol,3,5-dinitro-, 2-acetate
  • 4,6-Dichloro-2-phenylphenol, potassium salt
  • 2,4-ditert-butyl-6-phenylphenol
  • (2-{3-[(Furan-2-carbonyl)-amino]-propylsulfanyl}-benzoimidazol-1-yl)-acetic acid
  • Tert-butyl 4-methyl-2-(4-nitrophenyl)-3-oxopiperazine-1-carboxylate
  • tert-Butyl 3-(3-(6-Chloro-2-methyl-3-oxo-2,3-dihydropyridazin-4-ylamino)-1H-pyrazol-1-yl)azetidine-1-carboxylate
  • tert-butyl 8-(trifluoromethyl)-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indole-2-carboxylate
  • 5-(5-Iodopyridin-2-yloxy)pyrimidine
  • 1-Iodo-4-pentan-3-yloxybenzene
  • 2-Pyrrolidinone, 1-[1-(4-iodophenyl)cyclopropyl]-
  • 4-(3-Bromophenyl)-1,4-diazabicyclo[3.2.1]octane
  • N-(4-((6,7-dimethoxyquinolin-4-yl)oxy)3-fluorophenyl)-5-phenylisoxazole-3-carboxamide
  • tert-Butyl {2-hydroxy-2-[2-(trifluoromethyl)phenyl]ethyl}carbamate
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