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Zinc, bis(O-(2-ethylhexyl) O-(2-methylpropyl) phosphorodithioato-kappaS,kappaS')-, (T-4)-

Base Information
  • Chemical Name:Zinc, bis(O-(2-ethylhexyl) O-(2-methylpropyl) phosphorodithioato-kappaS,kappaS')-, (T-4)-
  • CAS No.:26566-95-0
  • Deprecated CAS:118884-75-6,12707-31-2,73413-03-3
  • Molecular Formula:C24H52 O4 P2 S4 Zn
  • Molecular Weight:298.4453
  • Hs Code.:
  • European Community (EC) Number:247-810-2
Zinc, bis(O-(2-ethylhexyl) O-(2-methylpropyl) phosphorodithioato-kappaS,kappaS')-, (T-4)-

Synonyms:Acorox DF 11;EINECS 247-810-2;UNII-8PON924C76;EC 247-810-2;Zinc, bis(O-(2-ethylhexyl) O-(2-methylpropyl) phosphorodithioato-kappaS,kappaS')-, (T-4)-;Phosphorodithioic acid, O-(2-ethylhexyl) O-isobutyl ester, zinc salt;Zinc bis(O-(2-ethylhexyl)) bis(O-(isobutyl)) bis(dithiophosphate);Zinc, bis(O-(2-ethylhexyl) O-(2-methylpropyl) phosphorodithioato-S,S')-, (beta-4)-;Zinc bis[O-(2-ethylhexyl)] bis[O-(isobutyl)] bis(dithiophosphate);8PON924C76;LS-195470;Phosphorodithioic acid, O-(2-ethylhexyl) O-(2-methylpropyl)ester, zinc salt;Zinc, bis[O-(2-ethylhexyl) O-(2-methylpropyl) phosphorodithioato-,kappa.S,.

Suppliers and Price of Zinc, bis(O-(2-ethylhexyl) O-(2-methylpropyl) phosphorodithioato-kappaS,kappaS')-, (T-4)-
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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Total 11 raw suppliers
Chemical Property of Zinc, bis(O-(2-ethylhexyl) O-(2-methylpropyl) phosphorodithioato-kappaS,kappaS')-, (T-4)-
Chemical Property:
  • Boiling Point:358°Cat760mmHg 
  • Flash Point:170.3°C 
  • Density:1.042g/cm3 
  • XLogP3:6.1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:10
  • Exact Mass:298.11900944
  • Heavy Atom Count:17
  • Complexity:235
Purity/Quality:

99.9% *data from raw suppliers

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

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:CCCCC(CC)COP(=S)(OCC(C)C)S
  • Isomeric SMILES:CCCC[C@@H](CC)COP(=S)(OCC(C)C)S
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