(2-Bromo-4-phenoxyphenyl)methanol

Names

[ CAS No. ]:
947162-10-9

[ Name ]:
(2-Bromo-4-phenoxyphenyl)methanol

[Synonym ]:
Benzenemethanol, 2-bromo-4-phenoxy-
(2-Bromo-4-phenoxyphenyl)methanol

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
378.6±37.0 °C at 760 mmHg

[ Molecular Formula ]:
C13H11BrO2

[ Molecular Weight ]:
279.129

[ Flash Point ]:
182.8±26.5 °C

[ Exact Mass ]:
277.994232

[ LogP ]:
3.93

[ Vapour Pressure ]:
0.0±0.9 mmHg at 25°C

[ Index of Refraction ]:
1.621

Related Compounds

  • (2-bromo-4-methylphenyl)methanol
  • (2-Bromo-4-iodophenyl)methanol
  • (2-Bromo-4-chlorophenyl)methanol
  • 2-Bromo-4-pyridine methanol
  • (2-Bromo-4-nitrophenyl)methanol
  • (2-Bromo-4-fluorophenyl)methanol
  • 1-[4-(2-Tert-butoxycarbonyl-ethoxy)-phenyl]cyclopropanecarboxylic methyl ester
  • tert-Butyl (S)-2-(5-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)thiazol-2-yl)pyrrolidine-1-carboxylate
  • 2-(3-Amino-2-oxo-1,2-dihydropyridin-1-yl)propanoic acid
  • 1-Bromo-2-methylcycloheptane
  • Methyl 4-(hydrazinylmethyl)benzoate
  • 1,5-dimethyl-1H-indole-2-boronic acid
  • 33H-4,23-(Methano(1,3)benzenomethano)-28,32-metheno-27H-tribenzo(h,q,z)(1,4,7,10,13,16)hexaoxacycloheptacosin, 34,37-bis((3,7-dimethyloctyl)oxy)-6,7,9,10,17,18,20,21-octahydro-, stereoisomer
  • 8-Methyl-6-pyrrolidin-1-yl-[1,2,4]triazolo[4,3-b]pyridazin-3-ylamine
  • 6,8-Dimethoxy-[1,2,4]triazolo[4,3-b]pyridazin-3-ylamine
  • 5-methoxy-3-methyl-1H-pyrrolo[2,3-b]pyridine
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