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Dibutoxydibutylstannane

Base Information
  • Chemical Name:Dibutoxydibutylstannane
  • CAS No.:3349-36-8
  • Molecular Formula:C16H36 O2 Sn
  • Molecular Weight:379.171
  • Hs Code.:2931900090
  • European Community (EC) Number:222-103-1
  • DSSTox Substance ID:DTXSID9062986
  • Mol file:3349-36-8.mol
Dibutoxydibutylstannane

Synonyms:Dibutoxydibutylstannane;3349-36-8;DI-N-BUTYLDI-N-BUTOXYTIN;Dibutoxy(dibutyl)stannane;Stannane, dibutoxydibutyl-;dibutoxydibutyltin;starbld0016590;DTXSID9062986;EINECS 222-103-1;MFCD00191996;AKOS025293657;NS00047811;EC 222-103-1;EN300-704023

Suppliers and Price of Dibutoxydibutylstannane
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
  • American Custom Chemicals Corporation
  • DI-N-BUTYLDI-N-BUTOXYTIN 95.00%
  • 5MG
  • $ 497.62
Total 25 raw suppliers
Chemical Property of Dibutoxydibutylstannane
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Refractive Index:n20/D 1.474(lit.) 
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • PSA:18.46000 
  • Density:g/cm3 
  • LogP:5.66220 
  • Water Solubility.:1mg/L at 25℃ 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:14
  • Exact Mass:380.173733
  • Heavy Atom Count:19
  • Complexity:166
Purity/Quality:

99.9% *data from raw suppliers

DI-N-BUTYLDI-N-BUTOXYTIN 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xi 
  • Statements: 10-36/37/38 
  • Safety Statements: 16-26-36 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCO[Sn](CCCC)(CCCC)OCCCC
Technology Process of Dibutoxydibutylstannane

There total 11 articles about Dibutoxydibutylstannane 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 neat (no solvent); byproducts: Et2NH, CO2; under Ar; mixt. of carbamate and n-BuOH (molar ratio 1:10) heated at 100°C (oil bath) for 0.25 h; isolated by vac. distn.; elem. anal.;
DOI:10.1023/B:RUCB.0000037867.28725.b6
Guidance literature:
at 120 - 150 ℃; for 2.1 - 10.5h; Product distribution / selectivity; Gas phase;
Guidance literature:
at 160 ℃; for 0.166667h; Industry scale;
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