2,2,2-trifluoro-1-(6-hydroxy-2,2-dimethylquinolin-1-yl)ethanone

Names

[ CAS No. ]:
828938-86-9

[ Name ]:
2,2,2-trifluoro-1-(6-hydroxy-2,2-dimethylquinolin-1-yl)ethanone

[Synonym ]:
1-trifluoroacetyl-6-hydroxy-2,2-dimethyl-1,2-dihydroquinoline

Chemical & Physical Properties

[ Molecular Formula ]:
C13H12F3NO2

[ Molecular Weight ]:
271.23500

[ Exact Mass ]:
271.08200

[ PSA ]:
40.54000

[ LogP ]:
3.15790

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Trifluoroacetic anhydride

DownStream

Related Compounds

  • 1-(3-Hydroxy-2-methylpropyl)-3-methylcyclopentane-1-carbaldehyde
  • 1-[(5-Methyl-1,3,4-thiadiazol-2-yl)methyl]cyclobutane-1-carbaldehyde
  • Methyl 4-(3-hydroxyoxolan-3-yl)thiane-4-carboxylate
  • Methyl 4-(1-hydroxy-3,3-dimethylcyclobutyl)thiane-4-carboxylate
  • Tert-butyl 3-[(1,1-dioxo-1lambda6-thietan-3-yl)methyl]-4-hydroxypyrrolidine-1-carboxylate
  • 1-[5-Hydroxy-2-(propan-2-yl)cyclohexyl]-1,2-dihydropyrazin-2-one
  • methyl 5-(fluorosulfonyl)-1H-pyrazole-1-carboxylate
  • [1-cyclohexyl-5-(2-methoxyethyl)-1H-1,2,3-triazol-4-yl]methanol
  • rac-(1R,2S)-2-(1-methyl-1H-1,2,3,4-tetrazol-5-yl)cyclopentan-1-ol
  • [1-(butan-2-yl)-5-(difluoromethyl)-1H-1,2,3-triazol-4-yl]methanol
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