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Di(pentanoyloxy)dibutylstannane

Base Information
  • Chemical Name:Di(pentanoyloxy)dibutylstannane
  • CAS No.:3465-74-5
  • Molecular Formula:C18H36O4Sn
  • Molecular Weight:435.23
  • Hs Code.:
  • Mol file:3465-74-5.mol
Di(pentanoyloxy)dibutylstannane

Synonyms:Di(pentanoyloxy)dibutylstannane;Dibutyltin divalerate;Tin, dibutylbis(valeryloxy)-;Stannane, dibutyldipentanoyloxy-;Tin, di-n-butyl-, dipentanoate;Valeran di-n-butylcinicity [Czech];3465-74-5;BRN 3983280;Stannane, dibutylbis((1-oxopentyl)oxy)-;Valeran di-n-butylcinicity

Suppliers and Price of Di(pentanoyloxy)dibutylstannane
Supply Marketing:
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 5 raw suppliers
Chemical Property of Di(pentanoyloxy)dibutylstannane
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • PSA:52.60000 
  • Density:g/cm3 
  • LogP:5.49560 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:16
  • Exact Mass:436.163562
  • Heavy Atom Count:23
  • Complexity:299
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s): A poison by ingestion. A severe skin and eye irritant. TWA 0.1 mg(Sn)/m3; STEL 0.2 mg(Sn)/m3 (skin). 
  • Hazard Codes:A poison by ingestion. A severe skin and eye irritant. TWA 0.1 mg(Sn)/m3; STEL 0.2 mg(Sn)/m3 (skin). 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCC(=O)O[Sn](CCCC)(CCCC)OC(=O)CCCC
Technology Process of Di(pentanoyloxy)dibutylstannane

There total 1 articles about Di(pentanoyloxy)dibutylstannane 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:
Dibutylzinnoxid, Valeriansaeure (in stoechiometr. Verh.);
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