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Methyl (Z,Z)-8,8-dibutyl-3,6,10-trioxo-2,7,9-trioxa-8-stannatrideca-4,11-dien-13-oate

Base Information
  • Chemical Name:Methyl (Z,Z)-8,8-dibutyl-3,6,10-trioxo-2,7,9-trioxa-8-stannatrideca-4,11-dien-13-oate
  • CAS No.:15546-11-9
  • Molecular Formula:C18H28 O8 Sn
  • Molecular Weight:491.15
  • Hs Code.:
  • European Community (EC) Number:239-594-3
  • UNII:89TR43ZG8V
  • DSSTox Substance ID:DTXSID9051747
  • Mol file:15546-11-9.mol
Methyl (Z,Z)-8,8-dibutyl-3,6,10-trioxo-2,7,9-trioxa-8-stannatrideca-4,11-dien-13-oate

Synonyms:15546-11-9;Dibutyltin methyl maleate;Methyl (Z,Z)-8,8-dibutyl-3,6,10-trioxo-2,7,9-trioxa-8-stannatrideca-4,11-dien-13-oate;2,7,9-Trioxa-8-stannatrideca-4,11-dien-13-oic acid, 8,8-dibutyl-3,6,10-trioxo-, methyl ester, (Z,Z)-;4-O-[dibutyl-[(Z)-4-methoxy-4-oxobut-2-enoyl]oxystannyl] 1-O-methyl (Z)-but-2-enedioate;di-N-butylbis(methylmaleate)tin;Stan-Guard 156;2-Butenedioic acid (2Z)-, 1,1'-(dibutylstannylene) 4,4'-dimethyl ester;Dibutyltin bis(methyl maleate);Di-n-butyltin bis(methyl maleate);Di-n-butylzinn-dimonomethylmaleinat [German];Dibutyltin bis(monomethyl maleate);EINECS 239-594-3;Stannane, dibutyl bis(methyl maleate);di-n-Butyl-bis-(methylmaleate)tin;Di-n-butylzinn-dimonomethylmaleinat;Stannane, bis(methoxymaleoyloxy)dibutyl-;EC 239-594-3;5,7,12-Trioxa-6-stannatrideca-2,9-dienoic acid, 6,6-dibutyl-4,8,11-trioxo-, methyl ester;89TR43ZG8V;DTXSID9051747;MFCD00156455;Stannane, dibutylbis((3-carboxyacryloyl)oxy)-, dimethyl ester (Z,Z)-;NS00051812

Suppliers and Price of Methyl (Z,Z)-8,8-dibutyl-3,6,10-trioxo-2,7,9-trioxa-8-stannatrideca-4,11-dien-13-oate
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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  • Chemicals and raw materials
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Total 15 raw suppliers
Chemical Property of Methyl (Z,Z)-8,8-dibutyl-3,6,10-trioxo-2,7,9-trioxa-8-stannatrideca-4,11-dien-13-oate
Chemical Property:
  • Vapor Pressure:0.5Pa at 25℃ 
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • PSA:105.20000 
  • Density:g/cm3 
  • LogP:2.57360 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:16
  • Exact Mass:492.080620
  • Heavy Atom Count:27
  • Complexity:518
Purity/Quality:

99.9% *data from raw suppliers

Safty Information:
  • Pictogram(s): A poison by ingestion. TWA 0.1 mg(Sn)/m3; STEL 0.2 mg(Sn)/m3 (skin). 
  • Hazard Codes:A poison by ingestion. TWA 0.1 mg(Sn)/m3; STEL 0.2 mg(Sn)/m3 (skin). 
  • Statements: 20/21/22 
  • Safety Statements: 20 
MSDS Files:

SDS file from LookChem

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