1-(4-fluorophenyl)octan-1-one

Names

[ CAS No. ]:
111829-15-3

[ Name ]:
1-(4-fluorophenyl)octan-1-one

[Synonym ]:
1-Octanone,1-(4-fluorophenyl)

Chemical & Physical Properties

[ Molecular Formula ]:
C14H19FO

[ Molecular Weight ]:
222.29800

[ Exact Mass ]:
222.14200

[ PSA ]:
17.07000

[ LogP ]:
4.36890

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-(4-fluorophenyl)octane
  • 4-Fluorobenzonitrile
  • Bromo(heptyl)magnesium

DownStream

Related Compounds

  • 1-(4-fluorophenyl)-4-(5-phenyl-7-azabicyclo[3.2.1]octan-7-yl)butan-1-one,hydrobromide
  • 1-(4-fluorophenyl)-4-[5-(3-hydroxyphenyl)-7-azabicyclo[3.2.1]octan-7-yl]butan-1-one,hydrochloride
  • 1-(4-fluorophenyl)-4-[5-(3-methoxyphenyl)-7-azabicyclo[3.2.1]octan-7-yl]butan-1-one,hydrochloride
  • 1-(4-fluorophenyl)-4-(5,8,8-trimethyl-3-azoniabicyclo[3.2.1]octan-3-yl)butan-1-one,chloride
  • 1-(4-fluorophenyl)hexan-1-one
  • 1-(4-fluorophenyl)heptan-1-one
  • 1-Methyl-2-phenyl-1H-indole-6-sulfonic acid
  • 2,4-Dibromo-5-methyl-3-nitro-fluorobenzene
  • 6-Dimethylaminohexyl(trimethoxy)silane
  • Methyl (R)-3-amino-3-(3,5-dibromophenyl)propanoate
  • 1H-1,4-Diazepine, 1-(3-chloro-2-pyridinyl)hexahydro-4-[(4-methylphenyl)sulfonyl]-
  • 1H-1,4-Diazepine, 1-[(4-bromophenyl)sulfonyl]hexahydro-4-(2-pyridinyl)-
  • 1H-1,4-Diazepine, 1-(3-chloro-2-pyridinyl)hexahydro-4-[(4-nitrophenyl)sulfonyl]-
  • 1H-1,4-Diazepine, 1-(3-chloro-2-pyridinyl)hexahydro-4-[(4-methoxyphenyl)sulfonyl]-
  • 1H-1,4-Diazepine, 1-[(4-chlorophenyl)sulfonyl]hexahydro-4-(2-pyridinyl)-
  • (11-Pentafluorophenoxyundecyl)trichlorosilane
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