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

Base Information

• Chemical Name: Hexadecyl (Z,Z)-6,6-dibutyl-4,8,11-trioxo-5,7,12-trioxa-6-stannahexacosa-2,9-dienoate
• CAS No.: 19706-58-2
• Molecular Formula: C48H88 O8 Sn
• Molecular Weight: 912.05
• European Community (EC) Number: 243-242-4
• DSSTox Substance ID: DTXSID501113744
• Mol file: 19706-58-2.mol

Synonyms:19706-58-2;Hexadecyl (Z,Z)-6,6-dibutyl-4,8,11-trioxo-5,7,12-trioxa-6-stannahexacosa-2,9-dienoate;4-O-[dibutyl-[(Z)-4-hexadecoxy-4-oxobut-2-enoyl]oxystannyl] 1-O-hexadecyl (Z)-but-2-enedioate;Dibutyltin bis(cetyl maleate);5,7,12-Trioxa-6-stannaoctacosa-2,9-dienoic acid, 6,6-dibutyl-4,8,11-trioxo-, hexadecyl ester;EINECS 243-242-4;Tin, di-n-butyl-, di(hexadecylmaleate);Hexadecylmaleinan di-n-butylcinicity [Czech];DTXSID501113744;Hexadecylmaleinan di-n-butylcinicity;5,7,12-Trioxa-6-stannaoctacosa-2,9-dienoic acid, 6,6-dibutyl-4,8,11-trioxo-, hexadecyl ester, (Z,Z)-

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

Chemical Property:

• Vapor Pressure: 1.16E-09mmHg at 25°C
• Boiling Point: 458°Cat760mmHg
• Flash Point: 148.5°C
• PSA: 132.86000
• Density: g/cm³
• LogP: 10.71420
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 46
• Exact Mass: 912.550122
• Heavy Atom Count: 57
• Complexity: 946

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s): A poison by ingestion. An eye irritant. TWA 0.1 mg(Sn)/m³; STEL 0.2 mg(Sn)/m³ (skin).
• Hazard Codes: A poison by ingestion. An eye irritant. TWA 0.1 mg(Sn)/m3; STEL 0.2 mg(Sn)/m3 (skin).

MSDS Files:

SDS file from LookChem

Useful:

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