1-(butoxy-chlorosulfanyl-phosphoryl)oxybutane

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Names

[ CAS No. ]:
58293-33-7

[ Name ]:
1-(butoxy-chlorosulfanyl-phosphoryl)oxybutane

[Synonym ]:
Chlor-dibutoxyphosphoryl-sulfan
Chlorsulfanphosphorsaeure-di(n-butyl)ester
Monothiolphosphorsaeure-O,O-dibutylester-chlorid
O,O'-dibutyl-phosphoric hypochlorous thioanhydride
Dibutoxy-oxophosphorano-sulphenylchlorid
chloro-dibutoxyphosphoryl-sulfane
dibutoxyphosphorylsulfenyl chloride

Chemical & Physical Properties

[ Density]:
1.17g/cm3

[ Boiling Point ]:
297.9ºC at 760 mmHg

[ Molecular Formula ]:
C8H18ClO3PS

[ Molecular Weight ]:
260.71800

[ Flash Point ]:
134ºC

[ Exact Mass ]:
260.04000

[ PSA ]:
70.64000

[ LogP ]:
4.61490

[ Index of Refraction ]:
1.471

Synthetic Route

Precursor & DownStream

Precursor

  • Phosphorothioic acid,O,O,O-tributyl ester
  • thiophosphoric acid O-allyl ester O',O''-dibutyl ester
  • O,O-dibutyl hydrogen thiophosphate

DownStream


Related Compounds

  • 1-[butoxy(ethenyl)phosphoryl]oxybutane
  • 1-[butoxy(butyl)phosphoryl]oxybutane,cobalt(2+),perchloric acid,dihydrate
  • 1-(butoxy-methoxy-phosphoryl)oxybutane
  • 1-[butoxy(dichloromethyl)phosphoryl]oxybutane
  • 1-[butoxy(methylsulfanyl)phosphoryl]oxybutane
  • 1-[butoxy(2-chloroethyl)phosphoryl]oxybutane
  • 1-((1-cyclohexyl-1H-tetrazol-5-yl)methyl)-3-(2,3-dimethoxyphenyl)urea
  • 1-((1-cyclohexyl-1H-tetrazol-5-yl)methyl)-3-(4-methoxyphenethyl)urea
  • 3-(4-chlorophenyl)-5-methyl-7-(3-methylpiperidine-1-carbonyl)-1H-pyrrolo[3,2-d]pyrimidine-2,4(3H,5H)-dione
  • N-(5,6-dihydrothiazolo[2,3-c][1,2,4]triazol-3-yl)-2-(naphthalen-1-yl)acetamide
  • N-(5,6-dihydrothiazolo[2,3-c][1,2,4]triazol-3-yl)-1-(3-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide
  • N-(6,7-dihydro-5H-[1,2,4]triazolo[3,4-b][1,3]thiazin-3-yl)-3,3-dimethylbutanamide
  • 3-chloro-N-{5H,6H,7H-[1,2,4]triazolo[3,4-b][1,3]thiazin-3-yl}benzamide
  • 4-bromo-N-(6,7-dihydro-5H-[1,2,4]triazolo[3,4-b][1,3]thiazin-3-yl)benzamide
  • 2,4-dichloro-N-(6,7-dihydro-5H-[1,2,4]triazolo[3,4-b][1,3]thiazin-3-yl)benzamide
  • 5-bromo-2-chloro-N-(6,7-dihydro-5H-[1,2,4]triazolo[3,4-b][1,3]thiazin-3-yl)benzamide
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