3-[ethoxy(prop-2-enyl)phosphoryl]prop-1-ene

Names

[ CAS No. ]:
757-71-1

[ Name ]:
3-[ethoxy(prop-2-enyl)phosphoryl]prop-1-ene

[Synonym ]:
Phosphinic acid,di-2-propenyl-,ethyl ester
Diallylphosphinic acid ethyl ester
Diallylphosphonsaeure-ethylester
Ethyl-diallylphosphinat
Phosphinic acid,diallyl-,ethyl ester

Chemical & Physical Properties

[ Density]:
0.96g/cm3

[ Boiling Point ]:
211.3ºC at 760 mmHg

[ Molecular Formula ]:
C8H15O2P

[ Molecular Weight ]:
174.17700

[ Flash Point ]:
95.8ºC

[ Exact Mass ]:
174.08100

[ PSA ]:
36.11000

[ LogP ]:
2.67300

[ Index of Refraction ]:
1.433

Synthetic Route

Precursor & DownStream

Precursor

  • allyl bromide
  • Ethanol
  • diallyl phosphinic acid

DownStream


Related Compounds

  • Phosphine oxide,methyldi-2-propen-1-yl-
  • Ethyl=bis[(allyloxy)methyl] phosphinate
  • 1-Propene-1,3-diamine,N1,N1,N3,N3-tetra-2-propen-1-yl-
  • 3-(4-methoxyphenyl)prop-2-enyl-trimethylsilane
  • 3-(4-methoxy-2-trimethylsilylphenyl)prop-2-enyl-trimethylsilane
  • 3-(4-methoxy-2-nitrophenyl)prop-2-enyl-trimethylsilane
  • [4-chloro-2-(1H-tetrazol-1-yl)phenyl](1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)methanone
  • N-(3-fluoro-2-methylphenyl)oxan-4-amine
  • 2-[4-(2,2-dichlorocyclopropyl)phenoxy]-2-methyl-N-(pyridin-2-ylmethyl)propanamide
  • N-[1-(2-methoxyethyl)-1H-indol-4-yl]-2-[1-(1H-tetrazol-1-ylmethyl)cyclohexyl]acetamide
  • 2-{[benzyl(methyl)amino]methyl}-6-(3-methoxyphenyl)pyridazin-3(2H)-one
  • 2-(azepan-1-ylmethyl)-6-(4-fluoro-2-methoxyphenyl)pyridazin-3(2H)-one
  • 6-(furan-2-yl)-2-[(4-methylpiperazin-1-yl)methyl]pyridazin-3(2H)-one
  • N-(1H-imidazol-2-yl)-3-(3-methoxy-1,2-oxazol-5-yl)propanamide
  • N-{3-[(1-methyl-1H-indol-4-yl)amino]-3-oxopropyl}pyrazine-2-carboxamide
  • 2-(4-chloro-1H-indol-1-yl)-N-[4-(1H-1,2,4-triazol-1-ylmethyl)phenyl]acetamide
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.