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-
  • (2-Carbamoyl-6-fluorophenyl)boronic acid
  • Tropine hydrate
  • 7-Methyl-2,4-dihydro-1H-3,1-benzoxazin-2-one
  • 3-Aminopentanamide
  • 2-(3Z)-3-Decene-1,5-diyn-1-ylbenzenamine
  • 1,2,2-Trimethylcyclopentan-1-amine
  • 8-Methyl-1,2,3,4-tetrahydroquinolin-5-amine
  • 3-Amino-5-fluoro-2,3-dihydro-1H-indol-2-one
  • 2-[4-(2-Ethyl-4-pyridin-4-yl-2H-pyrazol-3-yl)-phenoxymethyl]-quinoline
  • 3-(Quinolin-4-yl)prop-2-en-1-amine
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