2-bromo-6-ethylphenol

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Names

[ CAS No. ]:
24885-48-1

[ Name ]:
2-bromo-6-ethylphenol

[Synonym ]:
Phenol,2-bromo-6-ethyl

Chemical & Physical Properties

[ Density]:
1.469g/cm3

[ Boiling Point ]:
227.2ºC at 760mmHg

[ Molecular Formula ]:
C8H9BrO

[ Molecular Weight ]:
201.06000

[ Flash Point ]:
91.2ºC

[ Exact Mass ]:
199.98400

[ PSA ]:
20.23000

[ LogP ]:
2.71710

[ Vapour Pressure ]:
0.0523mmHg at 25°C

[ Index of Refraction ]:
1.577


Related Compounds

  • 4-benzyl-2-bromo-6-ethylphenol
  • 2-bromo-4-(2,3-dimethylbenzo[f][1]benzofuran-4-yl)-6-ethylphenol
  • 2-bromo-6-(4-nitrophenyl)imidazo[2,1-b][1,3]thiazole
  • 2-bromo-6-methylbenzo[d]thiazole
  • 2-bromo-6-ethenylphenol
  • 2-bromo-6-chloro-4-iodophenol
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-(benzyloxy)pyridine-4-carboxylate
  • [1-(2-chloro-4-methylphenyl)-1H-pyrazol-5-yl]methanamine
  • 1-benzyl 2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl) (2R)-pyrrolidine-1,2-dicarboxylate
  • 2-{[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylphenyl]formamido}-2-methylpropanoic acid
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-[4-(trifluoroacetamido)phenyl]acetate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-[(benzyloxy)methyl]benzoate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-(benzyloxy)-3,5-dichlorobenzoate
  • 1-tert-butyl 5-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl) 1,2,3,4-tetrahydroquinoline-1,5-dicarboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-(4-{[(tert-butoxy)carbonyl]amino}-1H-pyrazol-1-yl)acetate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3-{[benzyl(methyl)carbamoyl]amino}propanoate
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