Phosphine,dibutylethynyl-

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Names

[ CAS No. ]:
15466-86-1

[ Name ]:
Phosphine,dibutylethynyl-

[Synonym ]:
Ethinyl-di-n-butyl-phosphin
Dibutyl-ethinyl-phosphin
Dibutylphosphinoacetylen

Chemical & Physical Properties

[ Boiling Point ]:
220.9ºC at 760mmHg

[ Molecular Formula ]:
C10H19P

[ Molecular Weight ]:
170.23200

[ Flash Point ]:
89.1ºC

[ Exact Mass ]:
170.12200

[ PSA ]:
13.59000

[ LogP ]:
3.65920

[ Vapour Pressure ]:
0.163mmHg at 25°C

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • dibutyl-diethylamino-phosphine
  • dibutyl-chloro-phosphane
  • Bromo(ethynyl)magnesium
  • Acetylene

DownStream

  • N-(dibutylphosphorylmethyl)-N-ethylethanamine
  • dibutyl(2-dibutylphosphanylethynyl)phosphane
  • DIBUTYLPHENYLPHOSPHINE

Related Compounds

  • Phosphine, diphenyl[(tetrahydro-2-furanyl)methyl]-
  • Phosphine,tris[2-(methoxymethyl)phenyl]-
  • Phosphine sulfide,1,1'-methylenebis[1,1-diphenyl-
  • Phosphine,(2-phenyl-1,3-propanediyl)bis[bis(2-methoxyphenyl)
  • Phosphine oxide,(1-naphthalenylmethyl)diphenyl-
  • Phosphine,(2,2-dimethoxyethyl)diphenyl-
  • prop-2-en-1-yl N-[1-(5-hydroxy-1,2,4-oxadiazol-3-yl)-2,2-dimethylpropyl]carbamate
  • [2-(tert-butoxy)-1-(1-methyl-1H-pyrazol-5-yl)-2-oxoethyl]carbamic acid
  • benzyl N-(5-ethenylpyrimidin-2-yl)carbamate
  • benzyl N-[1-(prop-2-yn-1-yl)-1H-pyrazol-4-yl]carbamate
  • benzyl N-[(2R)-2-fluoro-3-hydroxy-3-methylbutyl]carbamate
  • benzyl N-[3-(2-fluoroethoxy)propyl]carbamate
  • Tert-butyl 2-amino-3-(3-fluoro-4-hydroxyphenyl)propanoate
  • tert-butyl N-[2-(2-fluoroethoxy)phenyl]carbamate
  • 5-Methyl-4-({[(prop-2-en-1-yloxy)carbonyl]amino}methyl)thiophene-2-carboxylic acid
  • 5-(1-Acetylpiperidin-4-yl)-1,3,4-thiadiazole-2-carboxylic acid
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