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Silicic acid (H4SiO4), tetrakis(2,2,2-trifluoroethyl) ester

Base Information Edit
  • Chemical Name:Silicic acid (H4SiO4), tetrakis(2,2,2-trifluoroethyl) ester
  • CAS No.:338-39-6
  • Molecular Formula:C8H8 F12 O4 Si
  • Molecular Weight:424.22
  • Hs Code.:2915900090
  • DSSTox Substance ID:DTXSID70955376
  • Nikkaji Number:J719.407B
  • Wikidata:Q82934933
  • Mol file:338-39-6.mol
Silicic acid (H4SiO4), tetrakis(2,2,2-trifluoroethyl) ester

Synonyms:338-39-6;Silicic acid (H4SiO4), tetrakis(2,2,2-trifluoroethyl) ester;Tetrakis(2,2,2-trifluoroethoxy)silane;Ethanol, 2,2,2-trifluoro-, tetraester with silicic acid (H4SiO4);tetrakis(2,2,2-trifluoroethyl) orthosilicate;tetra(trifluoroethoxy)silane;C8H8F12O4Si;SCHEMBL996574;C8-H8-F12-O4-Si;DTXSID70955376;MRBWGPMSUYEXDQ-UHFFFAOYSA-N

Suppliers and Price of Silicic acid (H4SiO4), tetrakis(2,2,2-trifluoroethyl) ester
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 1 raw suppliers
Chemical Property of Silicic acid (H4SiO4), tetrakis(2,2,2-trifluoroethyl) ester Edit
Chemical Property:
  • PSA:36.92000 
  • LogP:3.73760 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:16
  • Rotatable Bond Count:8
  • Exact Mass:424.0000232
  • Heavy Atom Count:25
  • Complexity:322
Purity/Quality:

98%min *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C(C(F)(F)F)O[Si](OCC(F)(F)F)(OCC(F)(F)F)OCC(F)(F)F
Technology Process of Silicic acid (H4SiO4), tetrakis(2,2,2-trifluoroethyl) ester

There total 2 articles about Silicic acid (H4SiO4), tetrakis(2,2,2-trifluoroethyl) ester 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 Petroleum ether; dropwise addn. of soln. of TiCl4 in petroleum ether (40-60°C) to soln. of 1-trialkoxysilyl 2-phenylhydrazine (equimolar amts., 0 to -10°C, under dry nitrogen), ppt. filtered in a cold atm. of dry N2; washed, dried under reduced pressure; elem. anal.;
DOI:10.1016/S0020-1693(00)80899-3
Guidance literature:
In Petroleum ether; dropwise addn. of soln. of SnCl4 in petroleum ether (40-60°C) to soln. of 1-trialkoxysilyl 2-phenylhydrazine (equimolar amts., 0 to -10°C, under dry nitrogen), ppt. filtered in a cold atm. of dry N2; washed, dried under reduced pressure; elem. anal.;
DOI:10.1016/S0020-1693(00)80899-3
Guidance literature:
With triethylamine; In tetrahydrofuran; at 20 ℃; for 24h;
DOI:10.1246/cl.2005.1586
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