2-hydroxy-4-phenyl-2-(trifluoromethyl)butanoic acid

Names

[ CAS No. ]:
116272-26-5

[ Name ]:
2-hydroxy-4-phenyl-2-(trifluoromethyl)butanoic acid

Chemical & Physical Properties

[ Molecular Formula ]:
C11H11F3O3

[ Molecular Weight ]:
248.19800

[ Exact Mass ]:
248.06600

[ PSA ]:
57.53000

[ LogP ]:
1.99720

Precursor & DownStream

Precursor

DownStream

  • 1,1,1-trifluoro-4-phenylbutan-2-one

Related Compounds

  • N-[3-(acetylamino)phenyl]-1,3-dioxo-2-(3-phenylpropyl)-2,3-dihydro-1H-isoindole-5-carboxamide
  • 1-{2-[4-(4-methoxyphenyl)-1-piperazinyl]-2-oxoethyl}-1H-indole
  • 2-(5-chloro-1H-indol-1-yl)-N-(4-methoxybenzyl)acetamide
  • N-(2-(1H-pyrazol-1-yl)ethyl)-N-(4-chlorobenzo[d]thiazol-2-yl)-5-methylisoxazole-3-carboxamide
  • N-(2-(1H-pyrazol-1-yl)ethyl)-N-(4-chlorobenzo[d]thiazol-2-yl)-2-(2-methoxyphenoxy)acetamide
  • N-(2-(1H-pyrazol-1-yl)ethyl)-N-(4-chlorobenzo[d]thiazol-2-yl)-3-methylbenzamide
  • N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(1H-tetrazol-1-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
  • 4-fluoro-N-{6-[(3-oxopiperazino)carbonyl]-1,3-benzothiazol-2-yl}-1-benzenesulfonamide
  • N-[2-(4-fluorophenyl)ethyl]-2-(7-methoxy-1H-indol-1-yl)acetamide
  • N-[3-(acetylamino)phenyl]-2-(6-chloro-1H-indol-1-yl)acetamide
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