(3S)-6-bromohexane-1,3-diol

Names

[ CAS No. ]:
139618-13-6

[ Name ]:
(3S)-6-bromohexane-1,3-diol

Chemical & Physical Properties

[ Molecular Formula ]:
C6H13BrO2

[ Molecular Weight ]:
197.07000

[ Exact Mass ]:
196.01000

[ PSA ]:
40.46000

[ LogP ]:
0.90480

Precursor & DownStream

Precursor

DownStream

  • lipoic acid

Related Compounds

  • (3S)-6-bromo-1,3-isopropylidendioxyhexane
  • (3S)-4-aminobutane-1,3-diol
  • (3S)-5-phenylpentane-1,3-diol
  • (3S)-4-methylpentane-1,3-diol
  • (3S,4S,6R)-6-[1,3]Dithian-2-yl-4-methyl-2-methylene-heptane-1,3-diol
  • (3S,4S,6R)-7-(methoxymethoxy)-4,6-dimethylheptane-1,3-diol
  • 3-{3H-[1,2,3]triazolo[4,5-b]pyridin-6-yl}azetidine
  • Benzyl (3-(chlorosulfonyl)-5-methylpyridin-2-yl)carbamate
  • tert-butyl N-[6-bromo-4-(trifluoromethyl)pyridin-2-yl]carbamate
  • 6-Bromo-7-chloro-4-ethyl-2-methylquinoline
  • tert-butyl N-[5-(5-bromopyridin-3-yl)-1,3,4-oxadiazol-2-yl]carbamate
  • O-{[1-(heptan-4-yl)cyclopropyl]methyl}hydroxylamine
  • tert-butyl N-(4,6-dichloro-1,3,5-triazin-2-yl)-N-phenylcarbamate
  • tert-butyl N-(2,5-dichloro-4-sulfamoylphenyl)carbamate
  • 2-{N-[(2,3-dimethoxyphenyl)methyl]-2,2,2-trifluoroacetamido}-2-methylpropanoic acid
  • benzyl N-{[1-(hydroxymethyl)-6-oxabicyclo[3.2.1]octan-5-yl]methyl}carbamate
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