(4-METHYLPHENYL)ACETONE OXIME

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Names

[ CAS No. ]:
114306-23-9

[ Name ]:
(4-METHYLPHENYL)ACETONE OXIME

[Synonym ]:
2-propanone,1-(4-methylphenyl)-,oxime

Chemical & Physical Properties

[ Molecular Formula ]:
C10H13NO

[ Molecular Weight ]:
163.21600

[ Exact Mass ]:
163.10000

[ PSA ]:
32.59000

[ LogP ]:
2.38760

Precursor & DownStream

Precursor

DownStream

  • p-tolylmethanol
  • p-methylamphetamine

Related Compounds

  • (2-methylphenyl)acetone oxime
  • N-(4-methylphenyl)sulfonyloxypropan-2-imine
  • Ethanone, 1-(4-methylphenyl)-, oxime, (1E)- (9CI)
  • N'-(4-methylanilino)-N-oxomethanimidamide
  • 4H-Imidazol-4-one,2-amino-5-(4-methylphenyl)-,oxime(9CI)
  • 4-chloro-6-[1-(hydroxyamino)ethylidene]-3-methylcyclohexa-2,4-dien-1-one
  • 6-chloro-5-fluoro-1-(3-methoxycyclobutyl)-1H-1,2,3-benzotriazole
  • 1-(3-methoxycyclobutyl)-1H-1,2,3-benzotriazol-6-amine
  • 2-(4-bromo-6-fluoro-1H-1,2,3-benzotriazol-1-yl)propan-1-ol
  • 4-bromo-6-fluoro-1-(2-methoxyethyl)-1H-1,2,3-benzotriazole
  • 2-(7-bromo-1H-1,2,3-benzotriazol-1-yl)-3-methylbutan-1-ol
  • 3-(9H-fluoren-9-ylmethoxycarbonylamino)-2-(3-hydroxyphenyl)propanoic acid
  • 3-[(2-Chloro-6-methylpyridin-4-yl)methyl]azetidin-3-ol
  • (2S)-1-(9-chloro-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)propan-2-amine
  • 3-(3-Chloro-2-fluorophenyl)-3-fluoropropan-1-amine
  • (2R)-2-amino-2-(3-chloro-4-nitrophenyl)ethan-1-ol
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