5,7,12-Trioxa-6-stannatetracosa-2,9-dienoic acid, 6,6-dibutyl-4,8,11-trioxo-, dodecyl ester, (Z,Z)-

Base Information

• Chemical Name: 5,7,12-Trioxa-6-stannatetracosa-2,9-dienoic acid, 6,6-dibutyl-4,8,11-trioxo-, dodecyl ester, (Z,Z)-
• CAS No.: 33466-31-8
• Molecular Formula: C40H72 O8 Sn
• Molecular Weight: 799.70488
• European Community (EC) Number: 251-531-1
• DSSTox Substance ID: DTXSID701014899
• Mol file: 33466-31-8.mol

Synonyms:33466-31-8;Dibutyltin bis(dodecylmaleate);5,7,12-Trioxa-6-stannatetracosa-2,9-dienoic acid, 6,6-dibutyl-4,8,11-trioxo-, dodecyl ester, (Z,Z)-;EINECS 251-531-1;Dibutyltinbis(lauryl maleate);Dodecyl (Z,Z)-6,6-dibutyl-4,8,11-trioxo-5,7,12-trioxa-6-stannatetracosa-2,9-dienoate;DTXSID701014899;2-Butenedioic acid (2Z)-, 1,1'-(dibutylstannylene) 4,4'-didodecyl ester;NS00054277;Dodecyl(Z,Z)-6,6-dibutyl-4,8,11-trioxo-5,7,12-trioxa-6-stannatetracosa-2,9-dienoate

Chemical Property of 5,7,12-Trioxa-6-stannatetracosa-2,9-dienoic acid, 6,6-dibutyl-4,8,11-trioxo-, dodecyl ester, (Z,Z)-

Chemical Property:

• Vapor Pressure: 1.1E-07mmHg at 25°C
• Boiling Point: 404.7°Cat760mmHg
• Flash Point: 137.6°C
• PSA: 132.86000
• Density: g/cm³
• LogP: 8.37360
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 38
• Exact Mass: 800.424922
• Heavy Atom Count: 49
• Complexity: 829

Purity/Quality:

98%Min ^*data from raw suppliers

DODECYL-(Z,Z)-6,6-DIBUTYL-4,8,11-TRIOXO-5,7,12-TRIOXA-6-STANNATETRACOSA-2,9-DIENOATE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCCCCCCCCCOC(=O)C=CC(=O)O[Sn](CCCC)(CCCC)OC(=O)C=CC(=O)OCCCCCCCCCCCC
• Isomeric SMILES: CCCCCCCCCCCCOC(=O)/C=C\C(=O)O[Sn](OC(=O)/C=C\C(=O)OCCCCCCCCCCCC)(CCCC)CCCC

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