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Zinc O,O-di-sec-butyl dithiophosphate

Base Information
  • Chemical Name:Zinc O,O-di-sec-butyl dithiophosphate
  • CAS No.:13192-40-0
  • Molecular Formula:C8H19O2PS2
  • Molecular Weight:242.339
  • Hs Code.:
  • European Community (EC) Number:236-151-6
  • UNII:681H3G290Q
  • Nikkaji Number:J213.738K
  • Wikidata:Q27264196
Zinc O,O-di-sec-butyl dithiophosphate

Synonyms:Zinc O,O-di-sec-butyl dithiophosphate;Zinc bis(O,O-di-sec-butyl) bis(dithiophosphate);13192-40-0;681H3G290Q;NSC-207833;SCHEMBL487385;J213.738K;ZINC DI-SEC-BUTYL PHOSPHORODITHIOATE;ZINC O,O-DI-SEC-BUTYLPHOSPHORODITHIOATE;ZINC BIS(O,O-DI-SEC-BUTYL DITHIOPHOSPHATE);Q27264196;BIS(BIS((1-METHYLPROPYL)OXY)PHOSPHINOTHIOYLTHIO)ZINC;PHOSPHORODITHIOIC ACID, O,O-DI-SEC-BUTYL ESTER, ZINC SALT;ZINC, BIS(O,O-BIS(1-METHYLPROPYL) PHOSPHORODITHIOATO-.KAPPA.S,.KAPPA.S')-, (T-4)-

Suppliers and Price of Zinc O,O-di-sec-butyl dithiophosphate
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
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  • price
Total 7 raw suppliers
Chemical Property of Zinc O,O-di-sec-butyl dithiophosphate
Chemical Property:
  • Boiling Point:292.8°Cat760mmHg 
  • Flash Point:130.9°C 
  • Density:1.1g/cm3 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:12
  • Exact Mass:546.026310
  • Heavy Atom Count:27
  • Complexity:163
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCC(C)OP(=S)(OC(C)CC)[S-].CCC(C)OP(=S)(OC(C)CC)[S-].[Zn+2]
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