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3-Butenyltriethoxysilane

Base Information Edit
  • Chemical Name:3-Butenyltriethoxysilane
  • CAS No.:57813-67-9
  • Molecular Formula:C10H22O3Si
  • Molecular Weight:218.368
  • Hs Code.:
  • DSSTox Substance ID:DTXSID10451746
  • Nikkaji Number:J1.224.764H
  • Wikidata:Q82271937
  • Mol file:57813-67-9.mol
3-Butenyltriethoxysilane

Synonyms:3-BUTENYLTRIETHOXYSILANE;57813-67-9;but-3-enyl(triethoxy)silane;Silane, 3-butenyltriethoxy-;but-3-en-1-yltriethoxysilane;3-Butenyltriethoxysilane, 95%;vinylethyltriethoxysilane;3-butenyl triethoxysilane;but-3-enyltriethoxysilane;SCHEMBL80912;DTXSID10451746;LUZRKMGMNFOSFZ-UHFFFAOYSA-N;MFCD00069150;FT-0699509

Suppliers and Price of 3-Butenyltriethoxysilane
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 20 raw suppliers
Chemical Property of 3-Butenyltriethoxysilane Edit
Chemical Property:
  • Vapor Pressure:0.364mmHg at 25°C 
  • Melting Point:-80 °C 
  • Refractive Index:1.423 
  • Boiling Point:205.1 °C at 760 mmHg 
  • Flash Point:76.1 °C 
  • PSA:27.69000 
  • Density:0.896 g/cm3 
  • LogP:2.61090 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:9
  • Exact Mass:218.13382109
  • Heavy Atom Count:14
  • Complexity:133
Purity/Quality:

98%,99%, *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
  • Statements: 36/37/38 
  • Safety Statements: 26-36/37/39 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCO[Si](CCC=C)(OCC)OCC
Technology Process of 3-Butenyltriethoxysilane

There total 4 articles about 3-Butenyltriethoxysilane 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:
1-bromo-4-butene; With magnesium; In tetrahydrofuran; Inert atmosphere; Reflux;
With tetrachlorosilane; In tetrahydrofuran; at 0 - 20 ℃; for 30h; Inert atmosphere;
ethanol; With triethylamine; In tetrahydrofuran; at 0 - 23 ℃; for 24h;
Guidance literature:
With trans-{Pt(tri-tert-butylphosphine)Cl}2; methylmagnesium chloride; In tetrahydrofuran; dichloromethane; at -45 - 50 ℃; Reagent/catalyst; Solvent; Overall yield = 85 %; Overall yield = 10.2 g; Schlenk technique; Sealed tube; Inert atmosphere;
DOI:10.1021/ja5008596
Guidance literature:
With magnesium; Yield given. Multistep reaction; 1.) THF, 0 to 20 deg C, 2.) THF;
DOI:10.1016/S0040-4039(00)60358-1
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