4-(4-acetyloxyphenyl)-4-oxobut-2-enoic acid

Names

[ CAS No. ]:
96567-78-1

[ Name ]:
4-(4-acetyloxyphenyl)-4-oxobut-2-enoic acid

[Synonym ]:
(E)-4-(4-acetoxyphenyl)-4-oxo-2-butenoic acid
2-Butenoic acid,4-[4-(acetyloxy)phenyl]-4-oxo-,(E)

Chemical & Physical Properties

[ Molecular Formula ]:
C12H10O5

[ Molecular Weight ]:
234.20500

[ Exact Mass ]:
234.05300

[ PSA ]:
80.67000

[ LogP ]:
1.43540

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (E)-4-(4-hydroxyphenyl)-4-oxo-but-2-enoic acid
  • Ethanoic anhydride
  • 4-Hydroxyacetophenone

DownStream

Related Compounds

  • 4-(4-fluoroanilino)-4-oxobut-2-enoic acid
  • 4-(4-IODOANILINO)-4-OXOBUT-2-ENOIC ACID
  • (Z)-4-((4-Benzoylphenyl)amino)-4-oxobut-2-enoic acid
  • 4-(4-acetyloxyanilino)-4-oxobut-2-enoic acid
  • 4-(4-Formylpiperazinyl)-4-oxobut-2-enoic acid
  • 4-(4-aminoanilino)-4-oxobut-2-enoic acid
  • 1-(difluoromethyl)-N-[(4-methoxyphenyl)methyl]pyrazol-3-amine;hydrochloride
  • (S)-2-Amino-3-(benzofuran-3-yl)-2-methylpropanoic acid
  • 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
  • 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-(3-(difluoromethoxy)phenyl)-2-(3-oxo-3,5,6,7-tetrahydro-2H-cyclopenta[c]pyridazin-2-yl)propanamide
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 1H-Pyrrole-3-acetic acid, 2-carboxy-4-(1-methylethyl)-