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

  • 4-fluoro-1H,1aH,6H,6aH-cyclopropa[a]inden-1-amine
  • tert-butyl N-{[3-(hydroxymethyl)morpholin-3-yl]methyl}carbamate
  • 1-((5-methylthiophen-2-yl)methyl)-1H-1,2,3-triazole-4-carbaldehyde
  • 4-(chloromethyl)-1-((5-methylthiophen-2-yl)methyl)-1H-1,2,3-triazole
  • 2-((4-(hydroxymethyl)-1H-1,2,3-triazol-1-yl)methyl)-6-methoxyphenol
  • 1-(2-hydroxy-3-methoxybenzyl)-1H-1,2,3-triazole-4-carbaldehyde
  • 2-((4-(aminomethyl)-1H-1,2,3-triazol-1-yl)methyl)-6-methoxyphenol
  • 2-((4-(chloromethyl)-1H-1,2,3-triazol-1-yl)methyl)-6-methoxyphenol
  • 1-(2-phenylpropyl)-1H-1,2,3-triazole-4-carbaldehyde
  • 1-((2,3-dihydrobenzofuran-5-yl)methyl)-1H-1,2,3-triazole-4-carbaldehyde
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