1,1,1-trifluoro-4-(4-hydroxyphenyl)butan-2-one

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Names

[ CAS No. ]:
117896-99-8

[ Name ]:
1,1,1-trifluoro-4-(4-hydroxyphenyl)butan-2-one

[Synonym ]:
OH-Tpb

Chemical & Physical Properties

[ Density]:
1.304g/cm3

[ Boiling Point ]:
272.5ºC at 760mmHg

[ Molecular Formula ]:
C10H9F3O2

[ Molecular Weight ]:
218.17200

[ Flash Point ]:
118.6ºC

[ Exact Mass ]:
218.05500

[ PSA ]:
37.30000

[ LogP ]:
2.45620

[ Vapour Pressure ]:
0.00364mmHg at 25°C

[ Index of Refraction ]:
1.479

[ Storage condition ]:
2-8°C

Safety Information

[ Hazard Codes ]:
Xi

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Benzenepropanoyl chloride, 4-hydroxy-
  • Trifluoroacetic anhydride
  • Desaminotyrosine
  • Benzenepropanoic acid,4-(acetyloxy)-

DownStream

Related Compounds

  • 1,1,1-trifluoro-4-(4-methylphenyl)butan-2-one
  • 1,1,1-trifluoro-4-(4-phenylmethoxyphenyl)butan-2-one
  • 1,1,1-trifluoro-4-(4-methoxy-phenyl)-butan-2-one
  • 1,1,1,3,3-pentadeuterio-4-(4-hydroxyphenyl)butan-2-one
  • 1,1,1-trifluoro-4-phenylbutan-2-one
  • 1,1,1-trifluoro-4,4-dimethoxybutan-2-one
  • 5-[2-(Aminomethyl)cyclopropyl]-2-methoxyphenol
  • tert-butyl N-[5-(1-amino-3,3-difluorocyclobutyl)pyrimidin-2-yl]carbamate
  • tert-butyl N-{4-[(1R)-1-amino-2-hydroxyethyl]-3-fluorophenyl}carbamate
  • 4-(3-Fluorophenoxy)-2-hydroxybutanoic acid
  • 1-{Bicyclo[2.2.1]hept-5-en-2-yl}-2,2-dimethylcyclopropane-1-carboxylic acid
  • O-[1-(1-methyl-1H-indol-4-yl)ethyl]hydroxylamine
  • 1-(1H-indol-7-yl)-3-oxocyclobutane-1-carboxylic acid
  • 2-[1-(4-Methylnaphthalen-1-yl)cyclopropyl]ethan-1-amine
  • (1S)-2-amino-1-(4,5-difluoro-2-nitrophenyl)ethan-1-ol
  • 1-(5-Fluoro-2-methoxyphenyl)-3-hydroxycyclobutane-1-carboxylic acid
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