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
  • N-(8-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)propane-2-sulfonamide
  • 4-isopropyl-N-(8-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)benzenesulfonamide
  • 4-methoxy-3,5-dimethyl-N-(8-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)benzenesulfonamide
  • N-[4-({6-methyl-10-oxo-2-oxa-9-azatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3(8),4,6,12,14-hexaen-13-yl}sulfamoyl)phenyl]propanamide
  • N-(3-methyl-4-(N-(8-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)sulfamoyl)phenyl)propionamide
  • 4-methoxy-2-methyl-N-(8-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)benzenesulfonamide
  • 4-isobutoxy-N-(8-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)benzenesulfonamide
  • 4-ethoxy-3-fluoro-N-(8-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)benzenesulfonamide
  • 5-ethyl-2-methoxy-N-(8-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)benzenesulfonamide
  • N-(8-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)-1-(p-tolyl)methanesulfonamide
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