1-bromooctan-2-ol

Suppliers

Names

[ CAS No. ]:
26818-06-4

[ Name ]:
1-bromooctan-2-ol

[Synonym ]:
1-bromo-octan-2-ol
1-Bromo-2-octanol
1-bromo-2-hydroxy-octane
2-Octanol,1-bromo

Chemical & Physical Properties

[ Boiling Point ]:
112-113 °C(Press:10Torr)

[ Melting Point ]:
115-117 °C

[ Molecular Formula ]:
C8H17BrO

[ Molecular Weight ]:
209.12400

[ Exact Mass ]:
208.04600

[ PSA ]:
20.23000

[ LogP ]:
2.71260

Safety Information

[ Hazard Codes ]:
Xi

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1,2-Epoxyoctane
  • octene
  • Sodium benzenesulfinate
  • 1-Bromooctan-2-one
  • (+/-)-1,2-dibromooctane

DownStream

  • 1-Bromooctan-2-one

Related Compounds

  • ((1-bromooctan-2-yl)oxy)trimethylsilane
  • 4-methyl-hexa-4,5-dien-2-ol
  • 2,4,8-trimethylnon-7-en-3-ol
  • 1-Bromooctane
  • 1-dodecylsulfanylpropan-2-ol
  • 1-ethylsulfanyloctan-2-ol
  • 3-(3,4-Dimethylphenyl)-7-phenylthieno[3,2-d]pyrimidin-4(3H)-one
  • 3,3-Dimethylindoline-2-carboxylic acid hydrochloride
  • 2-(2-Chloro-6-fluoro-phenyl)-5-(2-methyl-5-trifluoromethyl-2H-pyrazol-3-yl)-1H-pyrrolo[2,3-b]pyridine
  • (4-Benzoyl-2,2-dimethyl-1-piperazinyl)(1-phenyl-1H-1,2,4-triazol-3-yl)methanone
  • 1-(1-Amino-2-methylbutan-2-yl)cyclopentan-1-ol
  • 5-(4-Methoxyphenyl)-4-methyl-1,3-thiazole
  • 9H-fluoren-9-ylmethyl N-[[4-(aminomethyl)phenyl]methyl]carbamate
  • 1-ethyl-3-[4-[(1R,9S)-12-methyl-3-[(3S)-3-methylmorpholin-4-yl]-4,6,12-triazatricyclo[7.2.1.02,7]dodeca-2(7),3,5-trien-5-yl]phenyl]urea
  • 5-Chloro-2-(4-fluorophenyl)benzofuran
  • 4-(Aminomethyl)-2,3-dimethylhexan-3-ol
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