(R)-2-hydroxy-1-phenylethyl pivalate

Names

[ CAS No. ]:
373392-29-1

[ Name ]:
(R)-2-hydroxy-1-phenylethyl pivalate

Chemical & Physical Properties

[ Molecular Formula ]:
C13H18O3

[ Molecular Weight ]:
222.28000

[ Exact Mass ]:
222.12600

[ PSA ]:
46.53000

[ LogP ]:
2.30930

Precursor & DownStream

Precursor

DownStream

  • (R)-1-Phenyl-1,2-ethanediol

Related Compounds

  • (R)-2-hydroxy-1-phenylethyl-3-O-benzyl-2-deoxy-L-glucoside
  • (S)-2-hydroxy-1-phenylethyl pivalate
  • N-[(R)-2-hydroxy-1-phenylethyl]-(S)-2-aminobenzeneacetic acid methyl ester
  • N-[(R)-2-hydroxy-1-phenylethyl]-(S)-α-aminobenzeneacetonitrile
  • N-[(R)-2-hydroxy-1-phenylethyl]-N-methyl-2-phenylacetamide
  • N-[(R)-2-hydroxy-1-phenylethyl]-(S)-2-amino-3,3-dimethylbutanenitrile
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 1-(1-(4-Chlorophenyl)-5-oxopyrrolidin-3-yl)-3-(3,4-difluorophenyl)urea
  • 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
  • 7-hydroxy-3-(2-methoxybenzoyl)-2H-chromen-2-one
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine