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
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine