1-(butoxy-(2-dibutoxyphosphorylethyl)phosphoryl)oxybutane

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Names

[ CAS No. ]:
919-48-2

[ Name ]:
1-(butoxy-(2-dibutoxyphosphorylethyl)phosphoryl)oxybutane

[Synonym ]:
1,2-Bis-(dibutyloxy-phosphinyl)-ethan
Aethandiyl-bis-phosphonsaeure-tetrabutylester
ethanediyl-bis-phosphonic acid tetrabutyl ester
tetrabutyl ethane-1,2-diylbis(phosphonate)
Ethylen-1,2-diphosphonsaeure-tetrabutylester
Ethylen-diphosphonsaeure-tetrabutylester
1,2-Bis-dibutoxyphosphoryl-aethan
Aethandiyldiphosphonsaeure-tetrabutylester

Chemical & Physical Properties

[ Density]:
1.037g/cm3

[ Boiling Point ]:
489ºC at 760 mmHg

[ Molecular Formula ]:
C18H40O6P2

[ Molecular Weight ]:
414.45400

[ Flash Point ]:
262.7ºC

[ Exact Mass ]:
414.23000

[ PSA ]:
90.68000

[ LogP ]:
6.63940

[ Index of Refraction ]:
1.444

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • dichloroethane
  • Butyl phosphite
  • 1,2-Dibromoethane

DownStream

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • (2,6-Difluorophenyl)(4-(4-methyl-6-(piperidin-1-yl)pyrimidin-2-yl)piperazin-1-yl)methanone
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 1-Ethyl-2-oxoimidazolidine-4-carboxylic acid
  • 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