4t-phenoxy-but-3-en-2-one

Names

[ CAS No. ]:
72024-02-3

[ Name ]:
4t-phenoxy-but-3-en-2-one

[Synonym ]:
4t-Phenoxy-but-3-en-2-on

Chemical & Physical Properties

[ Molecular Formula ]:
C10H10O2

[ Molecular Weight ]:
162.18500

[ Exact Mass ]:
162.06800

[ PSA ]:
26.30000

[ LogP ]:
2.16810

Precursor & DownStream

Precursor

DownStream

  • 4-phenoxybutan-2-one

Related Compounds

  • (Z)-4-phenyl-3-[2-(2-pyrrolidin-2-ylethoxy)phenoxy]but-3-en-2-one
  • (E)-4-phenyl-3-[2-(2-piperidin-1-ium-1-ylethoxy)phenoxy]but-3-en-2-one,chloride
  • 4t-benzenesulfonyl-but-3-en-2-one-(2,4-dinitro-phenylhydrazone)
  • 4t-tert-butylsulfanyl-but-3-en-2-one
  • 4t-(4-amino-phenyl)-but-3-en-2-one thiosemicarbazone
  • 4t-(2,6-dimethyl-phenyl)-but-3-en-2-one
  • 1-{6,6-Dimethylbicyclo[3.1.1]hept-2-en-2-yl}-2,2-difluoroethan-1-ol
  • 2-Fluoro-1-(2-isocyanatopropan-2-yl)-4-(trifluoromethyl)benzene
  • 1-(1-ethyl-1H-pyrazol-4-yl)-2,2-difluorocyclopropane-1-carboxylic acid
  • 3-Methyl-2-[4-methyl-3-(trifluoromethyl)phenyl]butanoic acid
  • [1-(1-ethyl-1H-pyrazol-4-yl)-3,3-difluorocyclobutyl]methanamine
  • 3-[(2S)-oxiran-2-yl]-4-(trifluoromethyl)pyridine
  • (2S)-4,4-difluoropentan-2-amine
  • 4-Amino-5,5-difluoro-2,2-dimethylpentan-1-ol
  • (3S)-5-chloro-2-[(prop-2-en-1-yloxy)carbonyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid
  • (3S)-5-chloro-2-(2,2,2-trifluoroacetyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid
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