Phosphine,(2,2-dimethoxyethyl)diphenyl-

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Names

[ CAS No. ]:
24744-62-5

[ Name ]:
Phosphine,(2,2-dimethoxyethyl)diphenyl-

[Synonym ]:
diphenylphosphanyl-acetaldehyde dimethyl acetal
(diphenylphosphino)acetaldehyde dimethyl acetal
Diphenylphosphinacetaldehyd-dimethylacetal
(2,2-dimethoxyethyl)(diphenyl)phosphane

Chemical & Physical Properties

[ Boiling Point ]:
357.4ºC at 760mmHg

[ Molecular Formula ]:
C16H19O2P

[ Molecular Weight ]:
274.29500

[ Flash Point ]:
208.7ºC

[ Exact Mass ]:
274.11200

[ PSA ]:
32.05000

[ LogP ]:
2.73820

[ Vapour Pressure ]:
5.64E-05mmHg at 25°C

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Bromoacetaldehyde dimethyl acetal
  • Diphenylphosphine
  • Chlorodiphenylphosphine
  • Allyl(diphenyl)phosphine
  • allyl(2,2-dimethoxyethyl)diphenylphosphonium bromide

DownStream

Related Compounds

  • Phosphonium,(2,2-dimethoxyethyl)diphenyl(phenylmethyl)-, bromide (1:1)
  • Benzene,[[(2,2-dimethoxyethyl)thio]methyl]-
  • 1-(2,2-dimethoxyethyl)-2,3-dinitrobenzene
  • N-(2,2-dimethoxyethyl)-1-phenanthren-2-ylmethanimine
  • N-(2,2-dimethoxyethyl)phthalimide
  • 1-(2,2-DIMETHOXYETHYL)-1H-PYRROLE
  • 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
  • (1r,3r)-3-Fluoro-1-(2-fluorophenyl)cyclobutan-1-amine
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide