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TRIBUTYLTIN ETHOXIDE, 97%

Base Information Edit
  • Chemical Name:TRIBUTYLTIN ETHOXIDE, 97%
  • CAS No.:682-00-8
  • Molecular Formula:C14H32OSn
  • Molecular Weight:335.117
  • Hs Code.:
  • European Community (EC) Number:626-513-5
  • DSSTox Substance ID:DTXSID50218370
  • Mol file:682-00-8.mol
TRIBUTYLTIN ETHOXIDE, 97%

Synonyms:Tributyltin ethoxide, 97%;

Suppliers and Price of TRIBUTYLTIN ETHOXIDE, 97%
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
  • Sigma-Aldrich
  • Tributyltin ethoxide 97%
  • 100g
  • $ 165.00
  • Sigma-Aldrich
  • Tributyltin ethoxide 97%
  • 25g
  • $ 64.40
  • American Custom Chemicals Corporation
  • TRIBUTYLTIN ETHOXIDE 95.00%
  • 100G
  • $ 2582.55
  • American Custom Chemicals Corporation
  • TRIBUTYLTIN ETHOXIDE 95.00%
  • 25G
  • $ 1144.59
Total 6 raw suppliers
Chemical Property of TRIBUTYLTIN ETHOXIDE, 97% Edit
Chemical Property:
  • Vapor Pressure:5.91E-06mmHg at 25°C 
  • Refractive Index:n20/D 1.467(lit.) 
  • Boiling Point:302.9 °C at 760 mmHg 
  • Flash Point:137 °C 
  • PSA:23.06000 
  • Density:1.098 g/mL at 25 °C(lit.) 
  • LogP:5.31830 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:11
  • Exact Mass:336.147518
  • Heavy Atom Count:16
  • Complexity:126
Purity/Quality:

98%,99%, *data from raw suppliers

Tributyltin ethoxide 97% *data from reagent suppliers

Safty Information:
  • Pictogram(s): ToxicT;Dangerous
  • Hazard Codes:T,N 
  • Statements: 21-25-36/38-48/23/25-50/53 
  • Safety Statements: 35-36/37/39-45-60-61 
MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:CCCC[Sn](CCCC)(CCCC)OCC
Technology Process of TRIBUTYLTIN ETHOXIDE, 97%

There total 7 articles about TRIBUTYLTIN ETHOXIDE, 97% 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:
With lipase catalyst; In benzene; refluxing (8 h, azeotropic removal of water); not isolated, IR spectroscopy;
DOI:10.1016/0022-328X(89)87362-0
Guidance literature:
With lipase catalyst; In benzene; refluxing (8 h, azeotropic removal of water); not isolated, IR spectroscopy;
DOI:10.1016/0022-328X(89)87362-0
Refernces Edit
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