1-(4-fluorophenoxy)but-3-yn-2-ol

Names

[ CAS No. ]:
67693-57-6

[ Name ]:
1-(4-fluorophenoxy)but-3-yn-2-ol

[Synonym ]:
3-hydroxy-4-p-fluorophenoxy-1-butyne

Chemical & Physical Properties

[ Molecular Formula ]:
C10H9FO2

[ Molecular Weight ]:
180.17600

[ Exact Mass ]:
180.05900

[ PSA ]:
29.46000

[ LogP ]:
1.19860

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-(4-fluorophenoxy)acetaldehyde
  • Butylmagnesium chloride
  • 1-(4-fluorophenoxy)-4-(trimethylsilyl)but-3-yn-2-ol
  • 4-FLUORO METHYLPHENOXYACETATE
  • 4-Fluorophenol
  • 3-(4-fluorophenoxy)propane-1,2-diol
  • Bromo(ethynyl)magnesium
  • Acetylene

DownStream

  • 1-(4-fluorophenoxy)but-3-yn-2-yloxy-trimethylsilane
  • (2S,3E)-4-Bromo-1-(4-fluorophenoxy)-3-buten-2-ol

Related Compounds

  • (S)-4-bromo-1-(4-fluorophenoxy)but-3-yn-2-ol
  • 1-(4-fluorophenoxy)but-3-yn-2-yloxy-trimethylsilane
  • 1-(4-fluorophenoxy)-4-(trimethylsilyl)but-3-yn-2-ol
  • 1,4-DIPHENYL-BUT-3-YN-2-OL
  • 1-(4-methoxyphenyl)-4-phenyl-3-butyn-2-ol
  • 4-(4-methoxyphenyl)but-3-yn-2-ol
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 3-Cyclopropoxy-4-(dimethylcarbamoyl)benzoic acid
  • 1-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-2-[1-(1H-pyrrol-1-yl)cyclohexyl]ethanone
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4-[2-(2,2,2-Trifluoroethoxy)acetyl]morpholine-3-carbonitrile
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde