(R)-1-hydroxy-1-phenyl-acetone oxime

Names

[ CAS No. ]:
55253-39-9

[ Name ]:
(R)-1-hydroxy-1-phenyl-acetone oxime

[Synonym ]:
L-phenylacetylcarbinol-oxime
(R)-1-Hydroxy-1-phenyl-aceton-oxim

Chemical & Physical Properties

[ Molecular Formula ]:
C9H11NO2

[ Molecular Weight ]:
165.18900

[ Exact Mass ]:
165.07900

[ PSA ]:
52.82000

[ LogP ]:
1.57010

Precursor & DownStream

Precursor

DownStream

  • (-)-norephedrine
  • L-(−)-Norpseudoephedrine

Related Compounds

  • (-)-(R)-1-hydroxy-1-phenyl-2-propanone 2-(O-methyloxime)
  • (+/-)-1-hydroxy-1-(3-hydroxy-phenyl)-acetone oxime
  • 2-Propanone,1-hydroxy-1-phenyl-, oxime
  • (R)-1-hydroxy-1-phenylpentan-2-one
  • (R)-1-Hydroxy-1-Phenylacetone
  • (R)-1-hydroxy-1-phenylbutan-2-one
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 5-[(Propan-2-yloxy)methyl]pyridin-2-amine
  • 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
  • 3-[(Naphthalen-1-yloxy)methyl]azetidine
  • 5-amino-1-(methoxymethyl)-2,3-dihydro-1H-indol-2-one