ethyl 4-[4-(3-chlorophenoxy)phenyl]-4-oxobut-2-enoate

Names

[ CAS No. ]:
88113-21-7

[ Name ]:
ethyl 4-[4-(3-chlorophenoxy)phenyl]-4-oxobut-2-enoate

Chemical & Physical Properties

[ Molecular Formula ]:
C18H15ClO4

[ Molecular Weight ]:
330.76200

[ Exact Mass ]:
330.06600

[ PSA ]:
52.60000

[ LogP ]:
4.43430

Synthetic Route

Precursor & DownStream

Precursor

  • Diethyl sulfate
  • 4-[4-(3-chlorophenoxy)phenyl]-4-oxobut-2-enoic acid
  • 1-Chloro-3-phenoxybenzene

DownStream


Related Compounds

  • 1-chloro-N-(2-{[(oxolan-2-yl)methyl]carbamoyl}phenyl)isoquinoline-3-carboxamide
  • {2-[2-(Dimethylamino)ethoxy]pyridin-3-yl}methanamine
  • 1-(2-Ethyl-4-methyl-1,3-thiazol-5-yl)ethan-1-one
  • 8-Fluoro-1-methyl-1,2,3,4-tetrahydroisoquinoline
  • 5-Bromo-2-(pentyloxy)pyridine
  • 4-bromo-1-(oxolan-3-ylmethyl)-1H-pyrazole
  • 2-Methyl-2-(piperidin-1-yl)propan-1-ol
  • n-(3-Fluoro-4-methoxybenzyl)-2-(1h-pyrazol-1-yl)ethan-1-amine
  • 2-[4-(2-Methoxyethyl)piperazin-1-yl]-1-[2-(trifluoromethyl)phenyl]ethan-1-ol
  • 2-{[3-(4-chlorophenoxy)propyl](methyl)amino}-N-(1-cyano-1,2-dimethylpropyl)acetamide
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