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Dibutyltin bis(pentadecyl 3-mercaptopropionate)

Base Information
  • Chemical Name:Dibutyltin bis(pentadecyl 3-mercaptopropionate)
  • CAS No.:70969-63-0
  • Molecular Formula:C44H88 O4 S2 Sn
  • Molecular Weight:864.00712
  • Hs Code.:
  • European Community (EC) Number:275-070-0
  • DSSTox Substance ID:DTXSID10887788
  • Mol file:70969-63-0.mol
Dibutyltin bis(pentadecyl 3-mercaptopropionate)

Synonyms:70969-63-0;Dibutyltin bis(pentadecyl 3-mercaptopropionate);EINECS 275-070-0;10-Oxa-4,6-dithia-5-stannapentacosanoic acid, 5,5-dibutyl-9-oxo-, pentadecyl ester;DIPENTADECYL 3,3'-[(DIBUTYLSTANNYLENE)BIS(THIO)]DIPROPIONATE;Propanoic acid, 3,3'-((dibutylstannylene)bis(thio))bis-, dipentadecyl ester;Dibutyltin bis[pentadecyl 3-mercaptopropionate];Dipentadecyl 3,3'-((dibutylstannylene)bis(thio))dipropionate;Propanoic acid, 3,3'-[(dibutylstannylene)bis(thio)]bis-, dipentadecyl ester;DTXSID10887788

Suppliers and Price of Dibutyltin bis(pentadecyl 3-mercaptopropionate)
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
  • Packaging
  • price
Total 6 raw suppliers
Chemical Property of Dibutyltin bis(pentadecyl 3-mercaptopropionate)
Chemical Property:
  • Boiling Point:401.5oC at 760 mmHg 
  • Flash Point:246.3oC 
  • PSA:52.60000 
  • LogP:13.97600 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:44
  • Exact Mass:864.514606
  • Heavy Atom Count:51
  • Complexity:678
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCCCCCCCCCCCCOC(=O)CCS[Sn](CCCC)(CCCC)SCCC(=O)OCCCCCCCCCCCCCCC
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