1-[butoxy(methylsulfanyl)phosphoryl]oxybutane

Names

[ CAS No. ]:
20822-30-4

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

[Synonym ]:
thiophosphoric acid O,O'-dibutyl ester S-methyl ester
Di-n-butyl-S-methylthiophosphat
Di-iso-butyl thiolophosphate
O,O-dibutyl S-methyl phosphorothioate
O,O-Di-n-butyl-S-methylthiophosphat
O,O-Dibutyl-S-methyl-thiophosphat
S-Methyl-O,O-dibutyl-thiophosphat

Chemical & Physical Properties

[ Density]:
1.054g/cm3

[ Boiling Point ]:
287.2ºC at 760 mmHg

[ Molecular Formula ]:
C9H21O3PS

[ Molecular Weight ]:
240.30000

[ Flash Point ]:
127.5ºC

[ Exact Mass ]:
240.09500

[ PSA ]:
70.64000

[ LogP ]:
4.09090

[ Vapour Pressure ]:
0.00436mmHg at 25°C

[ Index of Refraction ]:
1.457

Safety Information

[ HS Code ]:
2920190090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • dibutyl hydrogen phosphite
  • Dimethyl sulfoxide
  • methyl thiocyanate
  • diphosphorous acid tetrabutyl ester
  • Methylthiophosphorylchloride
  • Butanol
  • Sodium Dibutyldithiophosphate

DownStream

Customs

[ HS Code ]: 2920190090

[ Summary ]:
2920190090 other thiophosphoric esters (phosphorothioates) and their salts; their halogenated, sulphonated, nitrated or nitrosated derivatives。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:6.5%。General tariff:30.0%

Related Compounds

  • 1-[butoxy(dichloromethyl)phosphoryl]oxybutane
  • 1-[butoxy(ethenyl)phosphoryl]oxybutane
  • 1-(butoxy-methoxy-phosphoryl)oxybutane
  • 1-(butoxy-chlorosulfanyl-phosphoryl)oxybutane
  • 1-[butoxy(butyl)phosphoryl]oxybutane,cobalt(2+),perchloric acid,dihydrate
  • 1-[amino(methylsulfanyl)phosphoryl]oxybutane
  • Benzeneacetic acid, 2-cyano-5-methoxy-3-nitro-, ethyl ester
  • Benzo[b]thiophen-3(2H)-one, 5-chloro-2-phenyl-, 1,1-dioxide
  • 4-(5-Bromo-2-thienyl)-2-decyl-1-(2-thienyl)-1,4-butanedione
  • 3-Phenyl-1-[2-[2-(1-pyrrolidinyl)ethoxy]phenyl]-1-propanone
  • 10H-Phenothiazine, 10-[(1,4-dimethyl-2-piperazinyl)methyl]-
  • N-[(Diethylphosphino)phenylmethylene]benzenecarboximidamide
  • rel-N-[(2R,3R)-Tetrahydro-2-methoxy-2H-pyran-3-yl]acetamide
  • (2Z)-4-Oxo-4-[[2-(phosphonooxy)ethyl]amino]-2-butenoic acid
  • Benzenamine, 2-(3-azetidinyl)-6-chloro-4-(trifluoromethyl)-
  • Ethyl 5-methylhept-2-ynoate
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