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Tributyltin butyl maleate

Base Information Edit
  • Chemical Name:Tributyltin butyl maleate
  • CAS No.:66899-70-5
  • Molecular Formula:C20H39O4Sn
  • Molecular Weight:462.2313
  • Hs Code.:
  • UNII:LI4OUD9IE7
  • DSSTox Substance ID:DTXSID10586608
  • NSC Number:65530
  • Mol file:66899-70-5.mol
Tributyltin butyl maleate

Synonyms:Tributyltin butyl maleate;LI4OUD9IE7;NSC-65530;66899-70-5;UNII-LI4OUD9IE7;2-Butenoic acid, 4-oxo-4-((tributylstannyl)oxy)-, butyl ester, (Z)-;DTXSID10586608;NSC65530;Butyl (2Z)-4-oxo-4-[(tributylstannyl)oxy]but-2-enoate

Suppliers and Price of Tributyltin butyl maleate
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
Total 3 raw suppliers
Chemical Property of Tributyltin butyl maleate Edit
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:17
  • Exact Mass:462.179212
  • Heavy Atom Count:25
  • Complexity:371
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCOC(=O)C=CC(=O)O[Sn](CCCC)(CCCC)CCCC
  • Isomeric SMILES:CCCCOC(=O)/C=C\C(=O)O[Sn](CCCC)(CCCC)CCCC
Technology Process of Tributyltin butyl maleate

There total 1 articles about Tributyltin butyl maleate which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
In benzene; byproducts: H2O; mole ratio of (C4H9)3SnOSn(C4H9)3 and carboxylic acid 1:2; at 20°C or at reflux temp. to remove of water formed by azeotropic distn.;
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