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Zinc, bis[O-(1-methylethyl) carbonodithioato-kappaS,kappaS']-, (T-4)-

Base Information Edit
  • Chemical Name:Zinc, bis[O-(1-methylethyl) carbonodithioato-kappaS,kappaS']-, (T-4)-
  • CAS No.:1000-90-4
  • Deprecated CAS:33331-65-6,395638-82-1,42590-53-4,681181-25-9,89946-76-9,89946-76-9,395638-82-1,42590-53-4,681181-25-9
  • Molecular Formula:C8H14 O2 S4 Zn
  • Molecular Weight:335.85
  • Hs Code.:
  • European Community (EC) Number:213-680-0
  • DSSTox Substance ID:DTXSID9061382
  • Mol file:1000-90-4.mol
Zinc, bis[O-(1-methylethyl) carbonodithioato-kappaS,kappaS']-, (T-4)-

Synonyms:PROPYL ZITHATE;zinc;propan-2-yloxymethanedithioate;1000-90-4;zinc isopropyl xanthate;Zinc, bis[O-(1-methylethyl) carbonodithioato-kappaS,kappaS']-, (T-4)-;bis(isopropoxycarbothioylsulfanyl)zinc;AKOS040768117;NS00079975

Suppliers and Price of Zinc, bis[O-(1-methylethyl) carbonodithioato-kappaS,kappaS']-, (T-4)-
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
Total 20 raw suppliers
Chemical Property of Zinc, bis[O-(1-methylethyl) carbonodithioato-kappaS,kappaS']-, (T-4)- Edit
Chemical Property:
  • Boiling Point:138°Cat760mmHg 
  • Flash Point:37.2°C 
  • PSA:133.24000 
  • Density:1.132g/cm3 
  • LogP:3.78510 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:4
  • Exact Mass:333.916806
  • Heavy Atom Count:15
  • Complexity:166
Purity/Quality:

98% *data from raw suppliers

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

SDS file from LookChem

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