1-[butylsulfanyl(ethyl)phosphoryl]oxybutane

Names

[ Name ]:
1-[butylsulfanyl(ethyl)phosphoryl]oxybutane

[Synonym ]:
Aethyl-thiophosphonsaeure-O,S-dibutylester
Ethylphosphonothioic acid O,S-dibutyl ester
Phosphonothioic acid,ethyl-,O,S-dibutyl ester
ethyl-thiophosphonic acid O,S-dibutyl ester

Chemical & Physical Properties

[ Density]:
1.001g/cm3

[ Boiling Point ]:
301.1ºC at 760 mmHg

[ Molecular Formula ]:
C₁₀H₂₃O₂PS

[ Molecular Weight ]:
238.32700

[ Flash Point ]:
135.9ºC

[ Exact Mass ]:
238.11600

[ PSA ]:
61.41000

[ LogP ]:
4.54940

[ Vapour Pressure ]:
0.00192mmHg at 25°C

[ Index of Refraction ]:
1.458

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

DownStream

Related Compounds

1-[butylsulfanyl(methyl)phosphoryl]oxybutane
1-[ethyl(methylsulfanyl)phosphoryl]oxybutane
1-[ethyl(fluoro)phosphoryl]oxybutane
1-[ethyl(methyl)phosphoryl]oxybutane
1-[ethyl(2-ethylsulfanylethoxy)phosphoryl]oxybutane
1-[2-bromoethyl(ethyl)phosphoryl]oxybutane
7-(3,4-dimethylphenyl)-N-[(4-methoxyphenyl)methyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
N-[(2H-1,3-benzodioxol-5-yl)methyl]-7-(3,4-dimethylphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
(2-(3-chlorophenyl)-5-methyloxazol-4-yl)methyl 1-(3,4-dimethylphenyl)-5-methyl-1H-1,2,3-triazole-4-carboxylate
N-cyclopentyl-4-methyl-2-(2-methylbenzyl)-1,5-dioxo-1,2,4,5-tetrahydro-[1,2,4]triazolo[4,3-a]quinazoline-8-carboxamide
1-((2-amino-2-oxoethyl)thio)-N-cyclopentyl-4-methyl-5-oxo-4,5-dihydro-[1,2,4]triazolo[4,3-a]quinazoline-8-carboxamide
N-cyclopentyl-1-({[(4-fluorophenyl)carbamoyl]methyl}sulfanyl)-4-methyl-5-oxo-4H,5H-[1,2,4]triazolo[4,3-a]quinazoline-8-carboxamide
N-cyclopentyl-4-methyl-1-({[(3-methylphenyl)carbamoyl]methyl}sulfanyl)-5-oxo-4H,5H-[1,2,4]triazolo[4,3-a]quinazoline-8-carboxamide
N-cyclopentyl-1-((2-((3-fluorophenyl)amino)-2-oxoethyl)thio)-4-methyl-5-oxo-4,5-dihydro-[1,2,4]triazolo[4,3-a]quinazoline-8-carboxamide
5-methyl-3-(2-oxo-2-(pyrrolidin-1-yl)ethyl)-6-(3-(m-tolyl)-1,2,4-oxadiazol-5-yl)thieno[2,3-d]pyrimidin-4(3H)-one
6-(3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl)-5-methyl-3-(2-oxo-2-(pyrrolidin-1-yl)ethyl)thieno[2,3-d]pyrimidin-4(3H)-one

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