(+/-)-3-(phenoxyacetoxy)butyronitrile

Names

[ CAS No. ]:
132155-82-9

[ Name ]:
(+/-)-3-(phenoxyacetoxy)butyronitrile

Chemical & Physical Properties

[ Molecular Formula ]:
C12H13NO3

[ Molecular Weight ]:
219.23700

[ Exact Mass ]:
219.09000

[ PSA ]:
59.32000

[ LogP ]:
1.91078

Precursor & DownStream

Precursor

DownStream

  • (S)-3-HYDROXYBUTANENITRILE
  • (r)-(-)-3-hydroxybutyronitrile

Related Compounds

  • (+/-)-3-(methoxyacetoxy)butyronitrile
  • (+)-3,7-dimethyloct-6-enyl formate
  • (+/-)-3-(3-benzyloxy-4-methoxyphenyl)-3,4-dihydro-8-hydroxy-1H-2-benzopyran-1-one
  • (+)-3-Cyano-3-ethyl-3-methyl-propionic acid
  • (+-)-3,3-Diphenylcyclopentylamine hydrochloride
  • (+/-)-(3-methoxy-phenyl)(phenyl)(1H-tetrazol-5-yl)methanol
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 3-(1-(Cyclopropanecarbonyl)pyrrolidin-3-yl)thiazolidine-2,4-dione
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 6-(4-Chlorophenyl)-3-oxo-2,3-dihydropyridazine-4-carboxylic acid
  • 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
  • 4-Amino-4-(3-bromo-4-methylphenyl)butanoic acid