o-methyl 4-methoxyacetophenone oxime

Names

[ CAS No. ]:
72278-08-1

[ Name ]:
o-methyl 4-methoxyacetophenone oxime

[Synonym ]:
1-(4-Methoxy-phenyl)-ethanone O-methyl-oxime

Chemical & Physical Properties

[ Molecular Formula ]:
C10H13NO2

[ Molecular Weight ]:
179.21600

[ Exact Mass ]:
179.09500

[ PSA ]:
30.82000

[ LogP ]:
2.06560

Precursor & DownStream

Precursor

DownStream

  • O-Methylhydroxylamine
  • Acetanisole

Related Compounds

  • o-methyl 4-methoxyacetophenone oxime
  • o-methyl 4-methoxyacetophenone oxime
  • O-methyl 4-phenylcyclohexanone oxime
  • O-[methyl-(4-methylbenzoyl)amino] N,N-dimethylcarbamothioate
  • O-methyl (4-propylphenyl)carbamothioate
  • 2-chloroacetaldehyde O-methyl oxime
  • tert-butyl N-(3-cyano-2-methoxyphenyl)carbamate
  • Benzyl 4-(1-cyano-2-methylpropyl)piperazine-1-carboxylate
  • benzyl N-(5-cyanopyridin-2-yl)-N-(2-methylpropyl)carbamate
  • 1-(But-3-yn-1-yl)-2-nitrobenzene
  • (3S)-3-[5-[2-(2-aminoethoxy)ethoxy]-1-oxo-isoindolin-2-yl]piperidine-2,6-dione
  • 2-(1-Aminopropyl)-4-benzylphenol
  • 2-(1-Ethylcyclobutyl)butanoic acid
  • 3-(3-isocyanopropyl)-1H-indole
  • benzyl N-(4-tert-butyl-3-nitrophenyl)carbamate
  • 4-(1,1-Difluoro-2-hydroxyethyl)benzene-1,3-diol