1-(3-fluorophenoxy)propan-2-one

Names

[ CAS No. ]:
1036762-57-8

[ Name ]:
1-(3-fluorophenoxy)propan-2-one

Chemical & Physical Properties

[ Molecular Formula ]:
C9H9FO2

[ Molecular Weight ]:
168.16500

[ Exact Mass ]:
168.05900

[ PSA ]:
26.30000

[ LogP ]:
1.79350

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-Fluorophenol
  • Chloroacetone

DownStream

Related Compounds

  • 1-(3-benzoylphenyl)propan-2-one
  • 1-(3-nitrophenoxy)propan-2-one
  • 1-(3-bromophenoxy)propan-2-one
  • 1-(3-ethylphenyl)propan-2-one
  • 1-(3-iodophenyl)propan-2-one
  • 1-(4-fluorophenoxy)propan-2-one
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 4-bromo-N-(4-iodophenyl)-2,5-dimethylbenzenesulfonamide
  • 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
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • (2R)-1-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoyl]-4,4-difluoropyrrolidine-2-carboxylic acid
  • 2,2-Difluoro-3-(quinolin-7-yl)propan-1-amine