5'-fluoro-2'-hydroxybutyrophenone

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Names

[ CAS No. ]:
575-67-7

[ Name ]:
5'-fluoro-2'-hydroxybutyrophenone

[Synonym ]:
EINECS 209-389-3
5'-Fluoro-2'-hydroxybutyrophenone
fluoro-5 hydroxy-2 butyrophenone

Chemical & Physical Properties

[ Density]:
1.163g/cm3

[ Boiling Point ]:
270.4ºC at 760mmHg

[ Molecular Formula ]:
C10H11FO2

[ Molecular Weight ]:
182.19200

[ Flash Point ]:
117.3ºC

[ Exact Mass ]:
182.07400

[ PSA ]:
37.30000

[ LogP ]:
2.51410

[ Index of Refraction ]:
1.517

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Butyric acid 4-fluorophenyl ester
  • 4-Fluorophenol
  • Butyric Acid
  • dichloroethane

DownStream

Related Compounds

  • 5'-fluoro-2'-methoxybiphenyl-2-carbaldehyde
  • 5'-fluoro-2'-methyl-2-trifluoromethylbenzophenone
  • 5'-FLUORO-2'-HYDROXY-3'-NITROACETOPHENONE
  • 5'-FLUORO-2'-METHYL-[1,1'-BIPHENYL]-4-CARBOXYLIC ACID
  • 5'-fluoro-2',3'-dihydro-1'H-spiro[cyclopropane-1,4'-isoquinoline] hydrochloride
  • 5'-Fluoro-2'-methoxy-3-biphenylcarbaldehyde
  • 1-{4-[2-(2,3-Dihydro-1-benzofuran-5-yl)ethyl]piperazin-1-yl}ethan-1-one
  • 6-[(3,3-Diphenylpropyl)amino]pyridazine-3-carbonitrile
  • 6-{3-[(2-ethyl-1H-imidazol-1-yl)methyl]azetidin-1-yl}-3-methyl-3,4-dihydropyrimidin-4-one
  • 5-chloro-2-methyl-N-(1,3,4-thiadiazol-2-yl)benzene-1-sulfonamide
  • 2-[3-(Morpholine-4-carbonyl)azetidin-1-yl]quinoxaline
  • N-[1-(quinoxalin-2-yl)piperidin-3-yl]methanesulfonamide
  • 1-[3-(2-methyl-1H-1,3-benzodiazol-1-yl)azetidin-1-yl]isoquinoline
  • 2-[3-(2-methyl-1H-1,3-benzodiazol-1-yl)azetidin-1-yl]quinoline
  • 3-Chloro-2-({1-[(pyridin-4-yl)methyl]piperidin-3-yl}methoxy)pyridine
  • 4-[4-(2,3-Dimethylphenyl)piperazin-1-yl]-5,6-dimethylpyrimidine
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