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Zinc, bis(O,O-bis(2-(4-nonylphenoxy)ethyl) phosphorodithioato-kappaS,kappaS')-, (T-4)-

Base Information
  • Chemical Name:Zinc, bis(O,O-bis(2-(4-nonylphenoxy)ethyl) phosphorodithioato-kappaS,kappaS')-, (T-4)-
  • CAS No.:65045-87-6
  • Deprecated CAS:35915-15-2,41271-17-4,41520-20-1
  • Molecular Formula:C68H108 O8 P2 S4 Zn
  • Molecular Weight:880.532362
  • Hs Code.:
  • European Community (EC) Number:265-325-4
  • Mol file:65045-87-6.mol
Zinc, bis(O,O-bis(2-(4-nonylphenoxy)ethyl) phosphorodithioato-kappaS,kappaS')-, (T-4)-

Synonyms:EINECS 265-325-4;Zinc, bis(O,O-bis(2-(4-nonylphenoxy)ethyl) phosphorodithioato-S,S')-, (beta-4)-;1-Mercapto-2-(4-nonylphenoxy)ethyl hydrogen phosphorodithioate, zinc salt;Zinc, bis(O,O-bis(2-(4-nonylphenoxy)ethyl) phosphorodithioato-kappaS,kappaS')-, (T-4)-

Suppliers and Price of Zinc, bis(O,O-bis(2-(4-nonylphenoxy)ethyl) 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 6 raw suppliers
Chemical Property of Zinc, bis(O,O-bis(2-(4-nonylphenoxy)ethyl) phosphorodithioato-kappaS,kappaS')-, (T-4)-
Chemical Property:
  • PSA:157.64000 
  • LogP:22.36910 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:12
  • Rotatable Bond Count:52
  • Exact Mass:1306.569371
  • Heavy Atom Count:83
  • Complexity:578
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCCCCCCC1=CC=C(C=C1)OCCOP(=S)(OCCOC2=CC=C(C=C2)CCCCCCCCC)[S-].CCCCCCCCCC1=CC=C(C=C1)OCCOP(=S)(OCCOC2=CC=C(C=C2)CCCCCCCCC)[S-].[Zn+2]
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