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

Base Information

• Chemical Name: Decyl (Z,Z)-6,6-dibutyl-4,8,11-trioxo-5,7,12-trioxa-6-stannadocosa-2,9-dienoate
• CAS No.: 24660-23-9
• Molecular Formula: C36H64 O8 Sn
• Molecular Weight: 743.59856
• European Community (EC) Number: 246-388-7
• DSSTox Substance ID: DTXSID401117917
• Mol file: 24660-23-9.mol

Synonyms:24660-23-9;EINECS 246-388-7;Decyl (Z,Z)-6,6-dibutyl-4,8,11-trioxo-5,7,12-trioxa-6-stannadocosa-2,9-dienoate;DTXSID401117917;NS00051276;Decyl(Z,Z)-6,6-dibutyl-4,8,11-trioxo-5,7,12-trioxa-6-stannadocosa-2,9-dienoate;5,7,12-Trioxa-6-stannadocosa-2,9-dienoic acid, 6,6-dibutyl-4,8,11-trioxo-, decyl ester, (Z,Z)-

Chemical Property of Decyl (Z,Z)-6,6-dibutyl-4,8,11-trioxo-5,7,12-trioxa-6-stannadocosa-2,9-dienoate

Chemical Property:

• Vapor Pressure: 1.02E-06mmHg at 25°C
• Boiling Point: 376.8°C at 760 mmHg
• Flash Point: 131.8°C
• PSA: 132.86000
• LogP: 6.81320
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 34
• Exact Mass: 744.362322
• Heavy Atom Count: 45
• Complexity: 771

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

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

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