2-Butenoic acid, 4,4'-((dioctylstannylene)bis(oxy))bis(4-oxo-, diisooctyl ester, (2Z,2'Z)-

Base Information

• Chemical Name: 2-Butenoic acid, 4,4'-((dioctylstannylene)bis(oxy))bis(4-oxo-, diisooctyl ester, (2Z,2'Z)-
• CAS No.: 33568-99-9
• Molecular Formula: C40H72 O8 Sn
• Molecular Weight: 799.81
• European Community (EC) Number: 251-576-7
• Mol file: 33568-99-9.mol

Synonyms:2-Butenoic acid, 4,4'-((dioctylstannylene)bis(oxy))bis(4-oxo-, diisooctyl ester, (2Z,2'Z)-;33568-99-9;4-O-[[(E)-4-(6-methylheptoxy)-4-oxobut-2-enoyl]oxy-dioctylstannyl] 1-O-(6-methylheptyl) (E)-but-2-enedioate;Diisooctyl 4,4'-((dioctylstannylene)bis(oxy))bis(4-oxoisocrotonate);Diisooctyl 4,4'-[(dioctylstannylene)bis(oxy)]bis[4-oxoisocrotonate];Dioctylbis(isooctyl maleate)tin;Dioctyltinbis(isooctyl maleate);EINECS 251-576-7;Stannane, bis(isooctyloxymaleoyloxy)dioctyl-;2-Butanoic acid, 4,4'-((dioctylstannylene)bis(oxy))bis(4-oxo-, diisooctyl ester, (Z,Z)-;2-Butenedioic acid (2Z)-, 1,1'-(dioctylstannylene) 4,4'-diisooctyl ester;Stannane, bis((3-carboxyacryloyl)oxy)dioctyl-, diisooctyl ester, (Z,Z)-

Chemical Property of 2-Butenoic acid, 4,4'-((dioctylstannylene)bis(oxy))bis(4-oxo-, diisooctyl ester, (2Z,2'Z)-

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• Density: g/cm³
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 36
• Exact Mass: 800.424922
• Heavy Atom Count: 49
• Complexity: 853

Purity/Quality:

98% ^*data from raw suppliers

DIISOOCTYL 4,4'-[(DIOCTYLSTANNYLENE)BIS(OXY)]BIS[4-OXOISOCROTONATE] 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s): Moderately toxic by ingestion. TWA 0.1 mg(Sn)/m³; STEL 0.2 mg(Sn)/m³ (skin).
• Hazard Codes: Moderately toxic by ingestion. TWA 0.1 mg(Sn)/m3; STEL 0.2 mg(Sn)/m3 (skin).

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCCCCC[Sn](CCCCCCCC)(OC(=O)C=CC(=O)OCCCCCC(C)C)OC(=O)C=CC(=O)OCCCCCC(C)C
• Isomeric SMILES: CCCCCCCC[Sn](OC(=O)/C=C/C(=O)OCCCCCC(C)C)(OC(=O)/C=C/C(=O)OCCCCCC(C)C)CCCCCCCC