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-
  • 5-Fluoro-1-[5-hydroxy-2-(trifluoromethyl)cyclohexyl]-1,2-dihydropyridin-2-one
  • N-methyl-N-[(4-methyl-1,3-thiazol-5-yl)methyl]sulfamoyl chloride
  • 3-[Methyl(propyl)amino]-4-(propan-2-yl)cyclohexan-1-ol
  • N-cyclopropyl-N-(2,2-difluoroethyl)sulfamoyl chloride
  • 4-(Propan-2-yl)-3-(1,3-thiazol-4-yl)cyclohexan-1-one
  • 4-Ethyl-3-methanesulfinylcyclohexan-1-one
  • 2-(5-Tert-butyl-4-methyl-1,3-thiazol-2-yl)acetic acid
  • Benzonitrile, 4-[(3-aminophenyl)methyl]-
  • Methyl 2-(dimethyl-1,3-thiazol-5-yl)propanoate
  • 1-Amino-3-cyclopropoxy-4-methylcyclohexane-1-carboxylic acid
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