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
  • Piperazine, 1-[3-[2-(4-chlorophenoxy)-6-fluorophenyl]propyl]-
  • 2-Pyridinesulfonothioic acid, S-(2,4,6-trimethylphenyl) ester
  • (2S)-1-(4,5-difluoro-2-methoxyphenyl)propan-2-ol
  • 2-Azido-2-(2,4,6-trimethylphenyl)ethan-1-ol
  • rel-(1R,2R)-2-Fluoro-1,2-diphenylethyl 2,2,2-trifluoroacetate
  • Methyl 3-amino-6-chloro-5-(pentylamino)-2-pyrazinecarboxylate
  • Benzene, 2-(cyclopropylmethoxy)-1-(cyclopropylmethyl)-3-iodo-
  • 3-Ethyl-6-(1-piperazinyl)-2-(2-thienyl)imidazo[1,2-a]pyridine
  • 5-Ethoxy-10,11-dihydro-5H-benzo[4,5]cyclohepta[1,2-b]pyridine
  • 3-Methoxy-4-(2-phenylethynyl)benzonitrile
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