4-anilino-1,1,1-trifluoro-4-phenylbut-3-en-2-one

Names

[ CAS No. ]:
106578-69-2

[ Name ]:
4-anilino-1,1,1-trifluoro-4-phenylbut-3-en-2-one

[Synonym ]:
4-Anilino-4-phenyl-1,1,1-trifluor-3-buten-2-on

Chemical & Physical Properties

[ Molecular Formula ]:
C16H12F3NO

[ Molecular Weight ]:
291.26800

[ Exact Mass ]:
291.08700

[ PSA ]:
29.10000

[ LogP ]:
4.34400

Synthetic Route

Precursor & DownStream

Precursor

DownStream

  • 4,4,4-trifluoro-3-hydroxy-1-phenylbutane-1-one
  • 4,4,4-trifluoro-1-phenylbut-1-(e)-ene-3-ol

Related Compounds

  • 4-anilino-1,1,1-trichloro-4-phenylbut-3-en-2-one
  • 4-chloro-1,1,1-trifluoro-4-phenylbut-3-en-2-one
  • (Z)-4-amino-1,1,1-trifluoro-4-phenylbut-3-en-2-one
  • (3Z)-4-ethoxy-1,1,1-trifluoro-4-phenylbut-3-en-2-one
  • 1,1,1-TRIFLUORO-4-PHENYLBUT-3-EN-2-ONE
  • 2,4,6-triisopropyl-N'-(1,1,1-trifluoro-4-phenylbut-3-en-2-ylidene)benzenesulfonohydrazide
  • 4-(Piperidin-4-yl)oxane-4-carbonitrile
  • N-[(1s,4s,7r)-2-(3-Amino-4-Chloro[1,2]oxazolo[5,4-C]pyridin-7-Yl)-2-Azabicyclo[2.2.1]heptan-7-Yl]-2-Chloro-4-(3-Methyl-1h-1,2,4-Triazol-1-Yl)benzamide
  • 3,3-Dimethyl-1,2,4,5-tetrahydro-2-benzazepine
  • 3-(3,5-Dimethyl-1,2-oxazol-4-yl)-5-hydroxybenzaldehyde
  • N-benzyl-3-(3-methyldiazirin-3-yl)propanamide
  • [2-[2-[Methoxy(methyl)amino]-2-oxoethyl]phenyl] acetate
  • 6-acetamido-4-oxo-1H-quinoline-3-carboxylic acid
  • 7-chloro-N,N-dipropylimidazo[1,2-a]pyrimidin-5-amine
  • Methyl 4-[(4-methylphenyl)sulfonylamino]-4-oxobutanoate
  • 2,2-Dimethylbutyl 4-bromobenzenesulfonate
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.