3-phenoxy-propionaldehyde-oxime

Names

[ CAS No. ]:
71942-00-2

[ Name ]:
3-phenoxy-propionaldehyde-oxime

[Synonym ]:
β-Phenoxy-propionaldoxim
3-Phenoxy-propionaldehyd-oxim

Chemical & Physical Properties

[ Molecular Formula ]:
C9H11NO2

[ Molecular Weight ]:
165.18900

[ Exact Mass ]:
165.07900

[ PSA ]:
41.82000

[ LogP ]:
1.91550

Precursor & DownStream

Precursor

DownStream

  • 3-phenoxypropanamide

Related Compounds

  • 3-phenoxy-propionaldehyde diethylacetal
  • 3-[2]pyridylamino-propionaldehyde oxime
  • 3-hydroxyimino-3-phenyl-propionaldehyde oxime
  • 3-(3,4-dimethoxy-phenyl)-propionaldehyde-oxime
  • 3-oxo-3-thiophen-2-yl-propionaldehyde oxime
  • 3-(2-Hydroxy-phenyl)-3-oxo-propionaldehyde oxime
  • 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
  • 3-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-phenylacetamido]-2,2-dimethylpropanoic acid
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 1-(2-Bromopyridin-3-yl)cyclopentane-1-carboxylic acid
  • 1-[2-(Furan-3-yl)-5,6-dimethylpyrimidin-4-yl]methanamine
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 1-Butyl-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,2,3,4-tetrahydropyrazine-2,3-dione
  • (2R)-2-ethyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoic acid