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

Base Information

• Chemical Name: Octyl (Z,Z)-6,6-dibutyl-4,8,11-trioxo-5,7,12-trioxa-6-stannaicosa-2,9-dienoate
• CAS No.: 17036-31-6
• Deprecated CAS: 18841-52-6
• Molecular Formula: C32H56 O8 Sn
• Molecular Weight: 687.49224
• European Community (EC) Number: 241-107-4
• DSSTox Substance ID: DTXSID801157006
• Mol file: 17036-31-6.mol

Synonyms:17036-31-6;Octyl (Z,Z)-6,6-dibutyl-4,8,11-trioxo-5,7,12-trioxa-6-stannaicosa-2,9-dienoate;4-O-[dibutyl-[(Z)-4-octoxy-4-oxobut-2-enoyl]oxystannyl] 1-O-octyl (Z)-but-2-enedioate;5,7,12-Trioxa-6-stannaeicosa-2,9-dienoic acid, 6,6-dibutyl-4,8,11-trioxo-, octyl ester, (Z,Z)-;Dibutylbis(octyl maleate)tin;EINECS 241-107-4;DTXSID801157006;2-Butenedioic acid (2Z)-, 1,1'-(dibutylstannylene) 4,4'-dioctyl ester;NS00055108;2-Butenedioic acid (2Z)-, 1,1a(2)-(dibutylstannylene) 4,4a(2)-dioctyl ester;Octyl(Z,Z)-6,6-dibutyl-4,8,11-trioxo-5,7,12-trioxa-6-stannaicosa-2,9-dienoate

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

Chemical Property:

• Vapor Pressure: 1.67E-15mmHg at 25°C
• Boiling Point: 348°Cat760mmHg
• Flash Point: 125.7°C
• PSA: 132.86000
• Density: g/cm³
• LogP: 5.25280
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 30
• Exact Mass: 688.299721
• Heavy Atom Count: 41
• Complexity: 714

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

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

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