(2S,3R)-3-(benzyloxy)butane-1,2-diol

Names

[ CAS No. ]:
87604-62-4

[ Name ]:
(2S,3R)-3-(benzyloxy)butane-1,2-diol

Chemical & Physical Properties

[ Molecular Formula ]:
C11H16O3

[ Molecular Weight ]:
196.24300

[ Exact Mass ]:
196.11000

[ PSA ]:
49.69000

[ LogP ]:
0.94490

Precursor & DownStream

Precursor

DownStream

  • (R)-(+)-2-BENZYLOXYPROPIONIC ACID

Related Compounds

  • (2S,3R)-3-Benzyloxy-1,2-diacetoxy-3,7-dimethyl-6-octene
  • (2S,3R)-3-(tert-butoxycarbonylamino)hexane-1,2-diol
  • (2S,3R)-3-amino-4-phenylbutane-1,2-diol
  • (2S)-3-(benzyloxy)-3,7-dimethyloct-6-ene-1,2-diol
  • (2R,3R)-3-phenyl-butane-1,2-diol
  • (+)-(S)-4-(benzyloxy)butane-1,2-diol
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 2-{1-[(2R,3S)-3-(benzyloxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]cyclopentyl}acetic acid
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide