1-(butylsulfanyl-(chloromethyl)phosphoryl)sulfanylbutane

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Names

[ CAS No. ]:
90796-06-8

[ Name ]:
1-(butylsulfanyl-(chloromethyl)phosphoryl)sulfanylbutane

[Synonym ]:
chloromethyl-dithiophosphonic acid S,S'-dibutyl ester
Chlormethyl-dithiophosphonsaeure-S,S'-dibutylester

Chemical & Physical Properties

[ Density]:
1.142g/cm3

[ Boiling Point ]:
353.2ºC at 760 mmHg

[ Molecular Formula ]:
C9H20ClOPS2

[ Molecular Weight ]:
274.81100

[ Flash Point ]:
167.4ºC

[ Exact Mass ]:
274.03800

[ PSA ]:
77.48000

[ LogP ]:
5.44240

[ Index of Refraction ]:
1.505

Synthetic Route

Precursor & DownStream

Precursor

  • Phosphonic dichloride,P-(chloromethyl)-

DownStream


Related Compounds

  • 2-(4-fluorobenzyl)octahydro-1H-pyrrolo[1,2-a][1,4]diazepine
  • 2-(4-chlorobenzyl)octahydro-1H-pyrrolo[1,2-a][1,4]diazepine
  • N-(4-tert-Butyl-phenyl)-4-pyrazin-2-yl-benzamide
  • 2-(5-Bromo-2-fluorophenyl)-2-(methylamino)acetonitrile
  • 3-fluoro-4-methoxy-N-(1H-pyrazol-5-ylmethyl)aniline
  • (1-Cyclohexyl-1H-imidazol-4-yl)-acetic acid ethyl ester
  • Tert-butyl 2-(3-chlorophenyl)-3-oxo-1,4,8-triazaspiro[4.5]dec-1-ene-8-carboxylate
  • N-Methyl-1,1-di-p-tolylmethanamineE
  • N-(4-bromophenyl)-2-(6-chloro-4-(2-fluorophenyl)-2-oxoquinazolin-1(2H)-yl)acetamide
  • 3-(4-ethoxyphenyl)-8-methyl-1H-pyrazolo[4,3-c]quinoline
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