1-diphenylphosphoryl-2-methylbut-2-en-1-one

Names

[ CAS No. ]:
87951-18-6

[ Name ]:
1-diphenylphosphoryl-2-methylbut-2-en-1-one

Chemical & Physical Properties

[ Molecular Formula ]:
C17H17O2P

[ Molecular Weight ]:
284.28900

[ Exact Mass ]:
284.09700

[ PSA ]:
43.95000

[ LogP ]:
3.49330

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Methyl diphenylphosphinite
  • trans-2-Methyl-2-butenoyl chloride

DownStream

  • (Z)-1,3-Bis(diphenylphosphoryl)-2-methyl-1-buten-1-ol
  • 1,3-bis(diphenylphosphoryl)-2-methylbut-1-en-1-ol

Related Compounds

  • 1-diphenylphosphoryl-2-methylprop-2-en-1-one
  • 1-diphenylphosphanyl-2-methylbut-2-en-1-one
  • 1-(2-hydroxy-5-methoxyphenyl)-3-methylbut-2-en-1-one
  • 1-(2,4-dihydroxy-3-methylphenyl)-3-methylbut-2-en-1-one
  • 1-(3,4-dihydro-2H-pyran-6-yl)-2-methylbut-2-en-1-one
  • 1-diphenylphosphoryl-2,2-dimethylpropan-1-one
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 2-(2-(3,4-dimethylphenyl)-3-oxo-1,4,8-triazaspiro[4.5]dec-1-en-8-yl)-N-(2-methoxyphenyl)acetamide
  • 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