(+)-(S)-4-(benzyloxy)butane-1,2-diol

Names

[ CAS No. ]:
71998-69-1

[ Name ]:
(+)-(S)-4-(benzyloxy)butane-1,2-diol

[Synonym ]:
(R)-4-benzyloxy-1,2-butanediol
(S)-4-(benzyloxy)butane-1,2-diol
4-benzyloxybutane-1,2-diol
(S)-4-(benzyloxy)-butane-1,2-diol
(S)-4-phenylmethoxy-1,2-butanediol
(S)-4-benzyloxy-1,2-butanediol

Chemical & Physical Properties

[ Molecular Formula ]:
C11H16O3

[ Molecular Weight ]:
196.24300

[ Exact Mass ]:
196.11000

[ PSA ]:
49.69000

[ LogP ]:
0.94650

Precursor & DownStream

Precursor

DownStream

  • 3-(Benzyloxy)propanal

Related Compounds

  • (+)-(S)-4-(benzyloxy)butane-1,2-diol
  • (+)-(S)-4-(benzyloxy)butane-1,2-diol
  • (2S,3R)-3-(benzyloxy)butane-1,2-diol
  • 4-phenylbutane-1,2-diol
  • (2S)-4-[(4-methoxyphenyl)methoxy]butane-1,2-diol
  • (2S)-4-O-(tert-butyldiphenylsilyl)butane-1,2,4-triol
  • 8-Bromo-5-fluoro-2-(2-methoxyvinyl)quinoline
  • 1-Pyridin-2-yl-2-pyridin-3-ylethane-1,2-dione
  • 6-chloro-N-(5-morpholinopyridin-2-yl)imidazo[1,2-a]pyridin-8-amine
  • 3-Thia-6-azabicyclo[3.1.1]heptane 3,3-dioxide
  • 2-Fluoro-3-iodo-5-isopropylpyridine
  • Ractopamine-10'-O-beta-glucuronide (Mixture of Diastereomers)
  • N-benzyl-6-fluoropyridin-2-amine
  • 1-Methyl-6,8-dimethoxyquinoline-2 1H-one
  • 3-{3-[2-(4-amino-phenyl)-ethyl]-5-tert-butyl-4-methoxy-phenyl}-6-methyl-1H-pyridin-2-one
  • Phosphinic acid, P-(3-amino-1-hydroxypropyl)-P-methyl-, ethyl ester