α-(trifluoroacetyl)-p-chlorobenzylidenetriphenylphosphorane

Names

[ CAS No. ]:
82203-89-2

[ Name ]:
α-(trifluoroacetyl)-p-chlorobenzylidenetriphenylphosphorane

Chemical & Physical Properties

[ Molecular Formula ]:
C27H19ClF3OP

[ Molecular Weight ]:
482.86100

[ Exact Mass ]:
482.08100

[ PSA ]:
26.88000

[ LogP ]:
5.98600

Precursor & DownStream

Precursor

DownStream

  • 1-chloro-4-(3,3,3-trifluoroprop-1-ynyl)benzene

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine