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Tridecyl (Z,Z)-6,6-dibutyl-4,8,11-trioxo-5,7,12-trioxa-6-stannapentacosa-2,9-dienoate

Base Information
  • Chemical Name:Tridecyl (Z,Z)-6,6-dibutyl-4,8,11-trioxo-5,7,12-trioxa-6-stannapentacosa-2,9-dienoate
  • CAS No.:60659-61-2
  • Molecular Formula:C42H76 O8 Sn
  • Molecular Weight:827.75804
  • Hs Code.:
  • European Community (EC) Number:262-353-9
  • DSSTox Substance ID:DTXSID801148627
  • Mol file:60659-61-2.mol
Tridecyl (Z,Z)-6,6-dibutyl-4,8,11-trioxo-5,7,12-trioxa-6-stannapentacosa-2,9-dienoate

Synonyms:60659-61-2;Tridecyl (Z,Z)-6,6-dibutyl-4,8,11-trioxo-5,7,12-trioxa-6-stannapentacosa-2,9-dienoate;Dibutylbis(tridecyl maleate)tin;Dibutyltinbis(tridecyl maleate);Di-n-butyltinbis(tridecyl maleate);5,7,12-Trioxa-6-stannapentacosa-2,9-dienoic acid, 6,6-dibutyl-4,8,11-trioxo-, tridecyl ester, (Z,Z)-;EINECS 262-353-9;2-Butenedioic acid (2Z)-, 1,1'-(dibutylstannylene) 4,4'-ditridecyl ester;DTXSID801148627;DB-257166;NS00054308;2-Butenedioic acid (2Z)-, 1,1a(2)-(dibutylstannylene) 4,4a(2)-ditridecyl ester;Tridecyl(Z,Z)-6,6-dibutyl-4,8,11-trioxo-5,7,12-trioxa-6-stannapentacosa-2,9-dienoate

Suppliers and Price of Tridecyl (Z,Z)-6,6-dibutyl-4,8,11-trioxo-5,7,12-trioxa-6-stannapentacosa-2,9-dienoate
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 3 raw suppliers
Chemical Property of Tridecyl (Z,Z)-6,6-dibutyl-4,8,11-trioxo-5,7,12-trioxa-6-stannapentacosa-2,9-dienoate
Chemical Property:
  • Vapor Pressure:3.58E-08mmHg at 25°C 
  • Boiling Point:418.4°C at 760 mmHg 
  • Flash Point:140.4°C 
  • PSA:132.86000 
  • LogP:9.15380 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:40
  • Exact Mass:828.456222
  • Heavy Atom Count:51
  • Complexity:858
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCCCCCCCCCCOC(=O)C=CC(=O)O[Sn](CCCC)(CCCC)OC(=O)C=CC(=O)OCCCCCCCCCCCCC
  • Isomeric SMILES:CCCCCCCCCCCCCOC(=O)/C=C\C(=O)O[Sn](OC(=O)/C=C\C(=O)OCCCCCCCCCCCCC)(CCCC)CCCC
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