methyl 4-(4-chlorophenoxy)but-2-ynoate

Names

[ CAS No. ]:
33313-71-2

[ Name ]:
methyl 4-(4-chlorophenoxy)but-2-ynoate

Chemical & Physical Properties

[ Molecular Formula ]:
C11H9ClO3

[ Molecular Weight ]:
224.64000

[ Exact Mass ]:
224.02400

[ PSA ]:
35.53000

[ LogP ]:
1.89520

Synthetic Route

Precursor & DownStream

Precursor

  • 4-chlorophenyl-(4-hydroxybut-2-ynyl)ether
  • 4-Chlorophenol
  • Methanol
  • 4-(4-chlorophenoxy)but-2-ynoic acid

DownStream


Related Compounds

  • methyl 4-(4-methoxyphenyl)but-2-ynoate
  • ethyl 4-(4-chlorophenoxy)but-2-enoate
  • N-[4-(4-chlorophenoxy)but-2-ynyl]-N-ethyl-aniline
  • (4-nitrophenyl)methyl 4-(4-oxoazetidin-2-yl)but-2-ynoate
  • Benzenamine, N-[4-(4-chlorophenoxy)-2-butyn-1-yl]-N-methyl-
  • 4-(4-chlorophenoxy)but-2-ynoic acid
  • 4-(2-acetamido-1,1-difluoro-ethoxy)benzoic acid
  • 2-acetamido-3-(2,2-difluoroethoxy)benzoic acid
  • (1R,5S)-7,7-dimethyl-2-azabicyclo[3.2.0]heptan-6-one
  • 7-allyloxycarbonyl-5-fluoro-2-oxa-7-azaspiro[3.4]octane-5-carboxylic acid
  • (3R)-5-methylsulfanyl-3-[(2,2,2-trifluoroacetyl)amino]pentanoic acid
  • (3S)-5-methylsulfanyl-3-[(2,2,2-trifluoroacetyl)amino]pentanoic acid
  • benzyl N-(3,3-difluoro-4-hydroxy-butyl)carbamate
  • benzyl N-[1,1-bis(fluoromethyl)-2-hydroxy-ethyl]carbamate
  • (2R,3S,4R)-1-allyloxycarbonyl-3,4-dihydroxy-pyrrolidine-2-carboxylic acid
  • (2S)-2-(allyloxycarbonylamino)-3-ureido-propanoic acid
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