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Isopropoxy(triethyl) silane

Base Information Edit
  • Chemical Name:Isopropoxy(triethyl) silane
  • CAS No.:1571-45-5
  • Molecular Formula:C9H22 O Si
  • Molecular Weight:174.359
  • Hs Code.:
  • NSC Number:96836
  • DSSTox Substance ID:DTXSID40294502
  • Nikkaji Number:J1.202.739G
  • Wikidata:Q82033847
  • Mol file:1571-45-5.mol
Isopropoxy(triethyl) silane

Synonyms:Isopropoxy(triethyl) silane;1571-45-5;Silane, triethyl(1-methylethoxy)-;triethyl-isopropoxy-silane;triethyl(propan-2-yloxy)silane;NSC96836;SCHEMBL247749;Isopropyl triethylsilyl ether #;DTXSID40294502;UCUKUIPXDKEYLX-UHFFFAOYSA-N;NSC-96836

Suppliers and Price of Isopropoxy(triethyl) silane
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 7 raw suppliers
Chemical Property of Isopropoxy(triethyl) silane Edit
Chemical Property:
  • Vapor Pressure:2.31mmHg at 25°C 
  • Boiling Point:166.8°Cat760mmHg 
  • Flash Point:43.4°C 
  • Density:0.794g/cm3 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:5
  • Exact Mass:174.143991855
  • Heavy Atom Count:11
  • Complexity:89.5
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC[Si](CC)(CC)OC(C)C
Technology Process of Isopropoxy(triethyl) silane

There total 2 articles about Isopropoxy(triethyl) silane 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 iodine; at 20 ℃; Equilibrium constant; var. temperature;
DOI:10.1246/bcsj.55.2973
Guidance literature:
With 2+; +; hydrogen; at 20 ℃; for 0.25h; rate of hydrogenation; other ketones and alkenes; isomerisation;
DOI:10.1021/ja00117a033
Guidance literature:
With tris(pentafluorophenyl)borate; In chloroform-d1; at 20 ℃; for 1h;
DOI:10.1002/ejoc.202100982
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