1-bromooctan-2-ol

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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
  • (1-((4-Bromothiophen-2-yl)methyl)cyclopropyl)methanamine
  • 1-((4-Bromothiophen-2-yl)methyl)cyclopropan-1-amine
  • 2-Amino-5-[[2-(trifluoromethyl)phenyl]amino]benzoic acid
  • 1-(4-Bromo-2-fluorobenzyl)cyclopropan-1-amine
  • (1-(3-Bromobenzyl)cyclopropyl)methanamine
  • (1-(2-Methylbenzyl)cyclopropyl)methanamine
  • 3-(3-Fluorophenyl)-2,2-dimethylpropan-1-ol
  • Rel-((3S,4R)-4-methoxytetrahydrofuran-3-yl)methanol
  • {1-[(2-Chloro-4-fluorophenyl)methyl]cyclopropyl}methanamine
  • N-(4-bromo-3,5-dimethoxyphenyl)acetamide