3-dipropoxyphosphorylbut-3-en-2-one

Names

[ CAS No. ]:
69552-68-7

[ Name ]:
3-dipropoxyphosphorylbut-3-en-2-one

Chemical & Physical Properties

[ Molecular Formula ]:
C10H19O4P

[ Molecular Weight ]:
234.22900

[ Exact Mass ]:
234.10200

[ PSA ]:
62.41000

[ LogP ]:
3.13540

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-dipropoxyphosphoryl-3-methoxybuta-1,3-diene
  • 4-CHLORO-2-BUTYN-1-OL

DownStream

Related Compounds

  • 3-methyloct-3-en-2-one
  • 3-methylbut-3-en-2-one,styrene
  • 3-trimethylsilyloxybut-3-en-2-one
  • 3-chlorobut-3-en-2-one
  • 3-methoxybut-3-en-2-one
  • 3-iodobut-3-en-2-one
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • (2R,3S)-2-((E)-Pent-2-en-1-yl)-3-((Z)-undec-2-en-1-yl)oxirane
  • 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)-
  • 4,4,5,5-tetramethyl-2-[(E)-2-[4-(trifluoromethyl)phenyl]prop-1-enyl]-1,3,2-dioxaborolane
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • Mono(2-ethyl-5-carboxypentyl) adipate
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde