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
  • 5-Ethoxy-4-methoxy-2-pyrimidinamine
  • (2s)-2-Amino-3-(1,2,5-thiadiazol-3-yl)propanoic acid
  • 2-Chloro-1-(4-propylpiperazin-1-yl)butan-1-one
  • 3-Hydroxy-3-(1-methyl-1h-1,2,3-triazol-5-yl)propanoic acid
  • [(1-cyclopentyl-1H-pyrazol-4-yl)methyl](3-methoxypropyl)amine
  • 4-Amino-3-bromo-5,7-difluoro-2-methylquinoline
  • 4-Amino-3-bromo-5-chloro-2,8-dimethylquinoline
  • 4-Amino-3-bromo-7-chloro-2-methylquinoline
  • 3-Azido-1-(4-methoxyphenethyl)azetidine
  • 4-Amino-3-chloro-2,5,7-trimethylquinoline
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