Phenyl,3-bromo-2-hydroxy- (9CI)

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Names

[ CAS No. ]:
227766-78-1

[ Name ]:
Phenyl,3-bromo-2-hydroxy- (9CI)

[Synonym ]:
ORTHO-BROMOPHENOL
O-BROMOPHENOL
Phenol, 2-bromo-
EINECS 251-200-1
SJ7875000
2-Bromophenol
Phenol, o-bromo-
EINECS 202-432-7
A0UB206YF0
Bromophenol

Chemical & Physical Properties

[ Density]:
1.7±0.1 g/cm3

[ Boiling Point ]:
194.5±0.0 °C at 760 mmHg

[ Molecular Formula ]:
C6H5BrO

[ Molecular Weight ]:
173.007

[ Flash Point ]:
42.2±0.0 °C

[ Exact Mass ]:
171.952377

[ LogP ]:
2.47

[ Vapour Pressure ]:
0.3±0.3 mmHg at 25°C

[ Index of Refraction ]:
1.605

Related Compounds

  • [2-(3-Bromo-2-hydroxy-propylamino)-5-chloro-phenyl]-phenyl-methanone
  • {2-[(3-Bromo-2-hydroxy-propyl)-methyl-amino]-5-chloro-phenyl}-phenyl-methanone
  • (2R)-3-Bromo-2-hydroxy-2-methylpropanoic acid
  • 1-(3-bromo-2-hydroxy-5-methylphenyl)ethanone
  • 1-(3-bromo-2-hydroxy-4,6-dimethoxyphenyl)ethanone
  • methyl 3-bromo-2-hydroxy-4-oxo-6-pentylcyclohex-2-ene-1-carboxylate
  • N-(2,6-dimethylphenyl)-2-((2-(2-fluorophenyl)-6-(hydroxymethyl)-9-methyl-5H-pyrido[4',3':5,6]pyrano[2,3-d]pyrimidin-4-yl)thio)acetamide
  • 2-(3-(furan-2-ylmethyl)-2,4-dioxo-3,4-dihydrobenzofuro[3,2-d]pyrimidin-1(2H)-yl)-N-(3-(methylthio)phenyl)acetamide
  • N-(3-methylphenyl)-3-[(4-methylphenyl)sulfonyl]thieno[2,3-e][1,2,3]triazolo[1,5-a]pyrimidin-5-amine
  • 2-((4-chlorobenzyl)thio)-3-(o-tolyl)benzofuro[3,2-d]pyrimidin-4(3H)-one
  • Ethyl 1-{3-[4-(propan-2-yl)benzenesulfonyl]-[1,2,3]triazolo[1,5-a]quinazolin-5-yl}piperidine-4-carboxylate
  • N-(3-ethylphenyl)-3-((4-isopropylphenyl)sulfonyl)-[1,2,3]triazolo[1,5-a]quinazolin-5-amine
  • N-(3,4-dimethoxyphenyl)-3-[4-(propan-2-yl)benzenesulfonyl]-[1,2,3]triazolo[1,5-a]quinazolin-5-amine
  • Ethyl 1-{3-[4-(propan-2-yl)benzenesulfonyl]-[1,2,3]triazolo[1,5-a]quinazolin-5-yl}piperidine-3-carboxylate
  • 4-(4-methylbenzyl)-1-(3-oxo-3-{4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}propyl)[1,2,4]triazolo[4,3-a]quinazolin-5(4H)-one
  • 3-(4-(3-isopropoxypropyl)-5-oxo-4,5-dihydro-[1,2,4]triazolo[4,3-a]quinazolin-1-yl)-N-(1-phenylethyl)propanamide
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