propyl 4-oxo-4-phenylbut-2-enoate

Names

[ CAS No. ]:
106693-74-7

[ Name ]:
propyl 4-oxo-4-phenylbut-2-enoate

Chemical & Physical Properties

[ Molecular Formula ]:
C13H14O3

[ Molecular Weight ]:
218.24800

[ Exact Mass ]:
218.09400

[ PSA ]:
43.37000

[ LogP ]:
2.37870

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-Propanol
  • (E)-4-Oxo-4-phenylbut-2-enoic acid

DownStream

Related Compounds

  • methyl 4-oxo-4-phenylbut-2-enoate
  • benzyl 4-oxo-4-phenylbut-2-enoate
  • butyl 4-oxo-4-phenylbut-2-enoate
  • tert-butyl 4-oxo-4-phenylbut-2-enoate
  • methyl 3-methyl-4-oxo-4-phenylbut-2-enoate
  • ethyl 2-methyl-4-oxo-4-phenylbut-2-enoate
  • 4-(4-(Methylamino)phenyl)piperazin-2-one
  • Ethyl (2-formyl-3-hydroxypyridin-4-YL)acetate
  • 4-(furan-3-yl)-N-(3-methylpyridin-2-yl)thiazol-2-amine hydrochloride
  • trans-3,3,3-Trifluoropropen-1-ylboronic acid pinacol ester
  • 3,3-Difluoro-2-oxoindoline-6-boronic acid pinacol ester
  • N-(benzo[d][1,3]dioxol-5-yl)-4-(furan-3-yl)thiazol-2-amine hydrochloride
  • N-(1H-indol-4-yl)-2-[(4,8,8-trimethyl-2-oxo-9,10-dihydro-2H,8H-pyrano[2,3-f]chromen-5-yl)oxy]acetamide
  • 4-(furan-3-yl)-N-(pyridin-3-yl)thiazol-2-amine hydrochloride
  • 1-(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)-2-[1-(1H-pyrrol-1-yl)cyclohexyl]ethanone
  • Methyl 2-(2-isobutyl-1-oxo-1,2-dihydroisoquinoline-4-carboxamido)acetate
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