Phenol, 2-bromo-4-ethoxy- (5CI)

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Names

[ CAS No. ]:
671779-14-9

[ Name ]:
Phenol, 2-bromo-4-ethoxy- (5CI)

[Synonym ]:
2-Bromo-4-ethoxyphenol
MFCD09907052
Phenol, 2-bromo-4-ethoxy-

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
261.6±20.0 °C at 760 mmHg

[ Molecular Formula ]:
C8H9BrO2

[ Molecular Weight ]:
217.060

[ Flash Point ]:
112.0±21.8 °C

[ Exact Mass ]:
215.978592

[ LogP ]:
2.95

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.566

Related Compounds

  • Phenol,2-bromo-4-(1,1-dimethylethyl)-6-[[(2-hydroxyethyl)amino]methyl]-
  • Phenol,2-bromo-4,6-dinitro-
  • Phenol,2-bromo-4,5-dimethyl-
  • 3-(2-bromo-4-ethoxy-5-methoxyphenyl)prop-2-enoic acid
  • 3-(2-Bromo-4-ethoxy-5-methoxyphenyl)propanoic acid
  • 2-BROMO-4-(2-METHOXY-ETHOXY)-PHENOL
  • N-(benzo[d][1,3]dioxol-5-yl)-2-((1-(2-oxo-2-(piperidin-1-yl)ethyl)-1H-indol-3-yl)sulfonyl)acetamide
  • 2-((1-(2-oxo-2-(piperidin-1-yl)ethyl)-1H-indol-3-yl)sulfonyl)-N-(2-(trifluoromethyl)phenyl)acetamide
  • 2-((1-(2-oxo-2-(piperidin-1-yl)ethyl)-1H-indol-3-yl)sulfonyl)-N-(3-(trifluoromethyl)phenyl)acetamide
  • 2-((1-(2-oxo-2-(piperidin-1-yl)ethyl)-1H-indol-3-yl)sulfonyl)-N-(4-(trifluoromethyl)phenyl)acetamide
  • N-(2-chloro-5-(trifluoromethyl)phenyl)-2-((1-(2-oxo-2-(piperidin-1-yl)ethyl)-1H-indol-3-yl)sulfonyl)acetamide
  • 2-((1-(2-oxo-2-(piperidin-1-yl)ethyl)-1H-indol-3-yl)sulfonyl)-N-(4-(trifluoromethoxy)phenyl)acetamide
  • ethyl 4-(2-((1-(2-oxo-2-(piperidin-1-yl)ethyl)-1H-indol-3-yl)sulfonyl)acetamido)benzoate
  • Benzenepropanol, 2-bromo-beta,beta-dimethyl-
  • N-(3-acetamidophenyl)-2-((1-(2-oxo-2-(piperidin-1-yl)ethyl)-1H-indol-3-yl)sulfonyl)acetamide
  • 1-(2-Allylphenoxy)-3-(methylamino)propan-2-ol oxalate
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