[phenoxy(propylsulfanyl)phosphoryl]oxybenzene

Names

[ CAS No. ]:
66055-40-1

[ Name ]:
[phenoxy(propylsulfanyl)phosphoryl]oxybenzene

[Synonym ]:
O,O-Diphenyl S-propyl phosphorothioate
Phosphorothioic acid,O,O-diphenyl S-propyl ester

Chemical & Physical Properties

[ Density]:
1.218g/cm3

[ Boiling Point ]:
405ºC at 760 mmHg

[ Molecular Formula ]:
C15H17O3PS

[ Molecular Weight ]:
308.33200

[ Flash Point ]:
198.7ºC

[ Exact Mass ]:
308.06400

[ PSA ]:
70.64000

[ LogP ]:
5.39570

[ Index of Refraction ]:
1.572

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-Bromopropane
  • Propyl 4-methylbenzenesulfonate

DownStream

Related Compounds

  • [octylsulfonyl(phenoxy)phosphoryl]oxybenzene
  • [dichloromethyl(phenoxy)phosphoryl]oxybenzene
  • [butyl(phenoxy)phosphoryl]oxybenzene
  • [(methoxyamino)-phenoxy-phosphoryl]oxybenzene
  • [pentyl(phenoxy)phosphoryl]oxybenzene
  • [ethenyl(phenoxy)phosphoryl]oxybenzene
  • N-(2-((3,4-dihydroisoquinolin-2(1H)-yl)sulfonyl)ethyl)-3-fluorobenzamide
  • N-(2-((3,4-dihydroisoquinolin-2(1H)-yl)sulfonyl)ethyl)-2,6-difluorobenzamide
  • N-(2-((3,4-dihydroisoquinolin-2(1H)-yl)sulfonyl)ethyl)-3,4-difluorobenzamide
  • 2-chloro-N-(2-((3,4-dihydroisoquinolin-2(1H)-yl)sulfonyl)ethyl)-6-fluorobenzamide
  • N-(2-((3,4-dihydroisoquinolin-2(1H)-yl)sulfonyl)ethyl)-2-(trifluoromethyl)benzamide
  • N-(2-((3,4-dihydroisoquinolin-2(1H)-yl)sulfonyl)ethyl)-3-(trifluoromethyl)benzamide
  • N-[2-(1,2,3,4-tetrahydroisoquinoline-2-sulfonyl)ethyl]-4-(trifluoromethyl)benzamide
  • N-(2-((3,4-dihydroisoquinolin-2(1H)-yl)sulfonyl)ethyl)-[1,1'-biphenyl]-4-carboxamide
  • N-(2-((3,4-dihydroisoquinolin-2(1H)-yl)sulfonyl)ethyl)-2-(2-methoxyphenoxy)acetamide
  • N-(2-((3,4-dihydroisoquinolin-2(1H)-yl)sulfonyl)ethyl)-2-(2-fluorophenoxy)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.