(2R,3R)-3-phenylmethoxybutan-2-ol

Names

[ CAS No. ]:
124338-52-9

[ Name ]:
(2R,3R)-3-phenylmethoxybutan-2-ol

[Synonym ]:
(2R,3R)-3-(phenylmethoxy)-2-butanol
3(R)-(benzyloxy)-2-(R)-butanol
2-Butanol,3-(phenylmethoxy)-,(2R,3R)
(2R,3R)-3-benzyloxy-2-butanol
(2R,3R)-3-(benzyloxy)butan-2-ol

Chemical & Physical Properties

[ Molecular Formula ]:
C11H16O2

[ Molecular Weight ]:
180.24400

[ Exact Mass ]:
180.11500

[ PSA ]:
29.46000

[ LogP ]:
1.97250

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (2R,3R)-(-)-2,3-Butanediol
  • Benzyl bromide
  • Benzaldehyde dimethyl acetal
  • Benzyl chloride
  • Benzaldehyde

DownStream

Related Compounds

  • (2S,3R)-3-phenylmethoxybutan-2-ol
  • (2R,3R)-3-chlorooxan-2-ol,propanoic acid
  • (2R,3R)-3-benzyloxynonan-2-ol
  • (2R,3R)-3-aminobutan-2-ol hydrochloride
  • (2R,3R)-3-Methylpent-4-en-2-ol
  • (2R,3R)-3,5,5-trimethyloxan-2-ol
  • 5-Benzyl-7,8-dihydro-4H-pyrazolo[1,5-a][1,4]diazepin-6(5H)-one
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • methyl 5-amino-1-ethyl-1H-pyrazole-4-carboxylate
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 2-(2-Cyclopropyl-1,3-thiazol-5-yl)ethan-1-ol
  • 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
  • 2-(4-Bromo-6-(difluoromethyl)-5-nitropyridin-2-yl)acetic acid
  • 4-Bromo-2-cyano-6-(difluoromethyl)phenylacetic acid