1-dimethoxyphosphorylprop-2-en-1-ol

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Names

[ CAS No. ]:
6329-53-9

[ Name ]:
1-dimethoxyphosphorylprop-2-en-1-ol

[Synonym ]:
dimethyl(1-hydroxyprop-2-en-1-yl)phosphonate
(1-hydroxy-allyl)-phosphonic acid dimethyl ester
(1-Hydroxy-2-propenyl)phosphonsaeure-dimethylester
(1-Hydroxy-allyl)-phosphonsaeure-dimethylester
dimethyl [1-hydroxy-2-propenyl]phosphonate

Chemical & Physical Properties

[ Density]:
1.178g/cm3

[ Boiling Point ]:
235.3ºC at 760 mmHg

[ Molecular Formula ]:
C5H11O4P

[ Molecular Weight ]:
166.11200

[ Flash Point ]:
96.1ºC

[ Exact Mass ]:
166.03900

[ PSA ]:
65.57000

[ LogP ]:
0.97670

[ Index of Refraction ]:
1.435

Synthetic Route

Precursor & DownStream

Precursor

  • 1-dimethoxyphosphorylprop-2-enoxy(trimethyl)silane
  • Dimethyl phosphonate
  • acrolein
  • 1-dimethoxyphosphorylbut-2-en-1-ol
  • Allyl acetate
  • Methyl phosphite, (MeO)2(HO)P
  • Sodium Methylate
  • Hydroquinone

DownStream

  • 1-dimethoxyphosphorylprop-2-enoxy(trimethyl)silane

Related Compounds

  • 1-ethenylcyclohex-2-en-1-ol
  • 1-chloroprop-2-en-1-ol
  • 1-deuteriocyclohex-2-en-1-ol
  • 1-methylcyclopent-2-en-1-ol
  • 1-cyclohexylprop-2-en-1-ol
  • 1-diethoxyphosphorylbut-2-en-1-ol
  • 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