4-prop-2-enoxy-3-(trifluoromethoxy)benzoic acid

Names

[ CAS No. ]:
647855-31-0

[ Name ]:
4-prop-2-enoxy-3-(trifluoromethoxy)benzoic acid

[Synonym ]:
4-allyloxy-3-trifluoromethoxybenzoic acid

Chemical & Physical Properties

[ Molecular Formula ]:
C11H9F3O4

[ Molecular Weight ]:
262.18200

[ Exact Mass ]:
262.04500

[ PSA ]:
55.76000

[ LogP ]:
2.84820

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-(Trifluoromethoxy)phenol
  • 4-Bromo-2-(trifluoromethoxy)phenol

DownStream

Related Compounds

  • 4-prop-2-enoxy-3,5-dipropyl-benzoic acid
  • 4-prop-2-enoxy-3-(pyridin-3-ylmethylcarbamoyl)benzoic acid
  • 4-prop-2-enoxy-3-prop-2-enylbenzoic acid
  • 4-prop-2-enoxy-3,5-bis(prop-2-enyl)benzoic acid
  • 4-prop-2-enoxy-3-(trifluoromethoxy)aniline
  • ethyl 4-prop-2-enoxy-3,5-dipropylbenzoate
  • 6'-Bromo-2'-methyl-2',3'-dihydro-1'H-spiro[cyclopentane-1,4'-isoquinolin]-1'-one
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 2-[2-(1-Aminocyclopropyl)ethyl]-4-nitrophenol
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • (2S)-2-acetamido-3-(trifluoromethoxy)propanoic acid
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 2-Amino-6-ethyl-3-fluorobenzoic acid
  • Tert-butyl 3-hydroxy-3-[(oxiran-2-yl)methyl]azetidine-1-carboxylate
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4R)-1-Boc-4-(2,4-dichlorobenzyloxy)-L-proline