sodium O,O-di-sec-butyl dithiophosphate

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Names

[ CAS No. ]:
33619-92-0

[ Name ]:
sodium O,O-di-sec-butyl dithiophosphate

[Synonym ]:
sodium O,O'-di-s-butyldithiophosphate
Phosphorodithioic acid,O,O-di-sec-butyl ester,sodium salt
Sodium O,O-di-sec-butyl dithiophosphate
EINECS 251-598-7
SODIUM DI-SEC-BUTYL PHOSPHORODITHIOATE
Aeroflat 238

Chemical & Physical Properties

[ Boiling Point ]:
292.8ºC at 760mmHg

[ Molecular Formula ]:
C8H18NaO2PS2

[ Molecular Weight ]:
264.32100

[ Flash Point ]:
130.9ºC

[ Exact Mass ]:
264.03800

[ PSA ]:
60.36000

[ LogP ]:
4.03860

Safety Information

[ HS Code ]:
2931900090

Customs

[ HS Code ]: 2931900090

[ Summary ]:
2931900090. other organo-inorganic compounds. VAT:17.0%. Tax rebate rate:13.0%. Supervision conditions:AB(certificate of inspection for goods inward,certificate of inspection for goods outward). MFN tariff:6.5%. General tariff:30.0%


Related Compounds

  • O,O-di-sec-butyl hydrogen dithiophosphate
  • Zinc bis(O,O-di-sec-butyl) bis(dithiophosphate)
  • Sodium-O,O-di(isobutyl) dithiophosphate
  • Phosphorodithioic acid, O,O-bis(1-methylpropyl) ester, potassium salt
  • O,O-bis(sec-butyl) hydrogen dithiophosphate, compound with dicyclohexylamine (1:1)
  • Sodium Dibutyldithiophosphate
  • 1-(3-chlorophenyl)-6-((3-fluorobenzyl)thio)-1H-pyrazolo[3,4-d]pyrimidin-4-ol
  • methyl 5-(((1-(3-chlorophenyl)-4-hydroxy-1H-pyrazolo[3,4-d]pyrimidin-6-yl)thio)methyl)furan-2-carboxylate
  • 1-(3-chlorophenyl)-6-((pyridin-3-ylmethyl)thio)-1H-pyrazolo[3,4-d]pyrimidin-4-ol
  • 1-(3-chlorophenyl)-6-((pyridin-2-ylmethyl)thio)-1H-pyrazolo[3,4-d]pyrimidin-4-ol
  • methyl 2-((1-(3-chlorophenyl)-4-hydroxy-1H-pyrazolo[3,4-d]pyrimidin-6-yl)thio)propanoate
  • benzyl 2-((1-(3-chlorophenyl)-4-hydroxy-1H-pyrazolo[3,4-d]pyrimidin-6-yl)thio)acetate
  • 2-((1-(3-chlorophenyl)-4-hydroxy-1H-pyrazolo[3,4-d]pyrimidin-6-yl)thio)acetic acid
  • 2-((1-(3-chlorophenyl)-4-hydroxy-1H-pyrazolo[3,4-d]pyrimidin-6-yl)thio)-N-methylacetamide
  • 1-(3-chlorophenyl)-6-(phenethylthio)-1H-pyrazolo[3,4-d]pyrimidin-4-ol
  • Ethyl 3-{[(pyridin-3-yl)methyl]amino}pentanoate
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