methyl (E)-3-diethoxyphosphinothioyloxybut-2-enoate

Names

[ CAS No. ]:
128606-48-4

[ Name ]:
methyl (E)-3-diethoxyphosphinothioyloxybut-2-enoate

[Synonym ]:
C9H17O5PS
Rpr-II
RPR-2

Chemical & Physical Properties

[ Density]:
1.191g/cm3

[ Boiling Point ]:
294.1ºC at 760mmHg

[ Molecular Formula ]:
C9H17O5PS

[ Molecular Weight ]:
268.26700

[ Flash Point ]:
131.7ºC

[ Exact Mass ]:
268.05300

[ PSA ]:
95.89000

[ LogP ]:
3.02790

[ Vapour Pressure ]:
0.00166mmHg at 25°C

[ Index of Refraction ]:
1.487

Precursor & DownStream

Precursor

  • Methyl acetoacetate

DownStream


Related Compounds

  • 2-(9H-Fluoren-9-ylmethoxycarbonylamino)-2-[3-(3-methylphenyl)-1-bicyclo[1.1.1]pentanyl]acetic acid
  • 2-(9H-Fluoren-9-ylmethoxycarbonylamino)-2-[3-(2-methylphenyl)-1-bicyclo[1.1.1]pentanyl]acetic acid
  • 5-{1,4-Diazabicyclo[3.2.1]octan-4-yl}thiophene-2-carbaldehyde
  • Ethyl 5-chloro-2-fluoro-4-hydroxybenzoate
  • CID 137945623
  • CID 137945624
  • 3-[(2-Methylpropan-2-yl)oxycarbonylamino]bicyclo[3.2.1]octane-3-carboxylic acid
  • [3-(3-Chloro-4-methylphenyl)-1-bicyclo[1.1.1]pentanyl]hydrazine
  • [3-[(2,5-Difluorophenyl)methyl]-1-bicyclo[1.1.1]pentanyl]hydrazine
  • [3-[2-(Difluoromethyl)phenyl]-1-bicyclo[1.1.1]pentanyl]hydrazine
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.