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Butyltintris(laurylmercapto acetate)

Base Information Edit
  • Chemical Name:Butyltintris(laurylmercapto acetate)
  • CAS No.:26292-98-8
  • Molecular Formula:C46H90 O6 S3 Sn
  • Molecular Weight:954.125
  • Hs Code.:
  • European Community (EC) Number:247-590-8
  • DSSTox Substance ID:DTXSID9067196
  • Mol file:26292-98-8.mol
Butyltintris(laurylmercapto acetate)

Synonyms:Butyltintris(laurylmercapto acetate);26292-98-8;DTXSID9067196;EINECS 247-590-8;Acetic acid, 2,2',2''-((butylstannylidyne)tris(thio)tris-, dodecyl ester;Monobutyltin tris(dodecylmercapto acetate);Mono-n-butyltin-tris(dodecylmercapto acetate);8-Oxa-3,5-dithia-4-stannaeicosanoic acid, 4-butyl-4-((2-(dodecyloxy)-2-oxoethyl)thio)-7-oxo-, dodecyl ester

Suppliers and Price of Butyltintris(laurylmercapto acetate)
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 Butyltintris(laurylmercapto acetate) Edit
Chemical Property:
  • Vapor Pressure:7.04E-05mmHg at 25°C 
  • Boiling Point:343.4°Cat760mmHg 
  • Flash Point:199.5°C 
  • PSA:154.80000 
  • Density:g/cm3 
  • LogP:15.31730 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:9
  • Rotatable Bond Count:48
  • Exact Mass:954.492157
  • Heavy Atom Count:56
  • Complexity:777
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCCCCCCCCCOC(=O)CS[Sn](CCCC)(SCC(=O)OCCCCCCCCCCCC)SCC(=O)OCCCCCCCCCCCC
Technology Process of Butyltintris(laurylmercapto acetate)

There total 1 articles about Butyltintris(laurylmercapto acetate) 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:
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