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

  • Diphenyl-1,3-thiazole-4-sulfonyl chloride
  • 4-[5-(3-bromophenyl)-3-phenyl-4,5-dihydro-1H-pyrazol-1-yl]-4-oxobutanoic acid
  • N-methoxy-8-methyl-2,3,4,5-tetrahydro-1-benzoxepin-5-amine
  • methyl 4-methyl-3-oxo-2,3-dihydro-1H-pyrazolo[3,4-b]pyridine-6-carboxylate
  • 3-(4-Chlorophenyl)-5-oxopyrrolidine-2-carboxylic acid
  • 3,4-Dimethoxy-N-[(E)-2-phenylethenyl]sulfonylbenzamide
  • 5-methyl-3-phenylpyrazolo[1,5-a]pyrimidine-2,7(1H,4H)-dione
  • 2-Hydroxy-6-(2-methylpropyl)pyridine-4-carboxylic acid
  • N-(6-fluoro-1,3-benzothiazol-2-yl)guanidine
  • N-(6-phenoxy-1,3-benzothiazol-2-yl)guanidine
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