Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

Silicic acid (H6Si2O7), hexaethyl ester

Base Information Edit
  • Chemical Name:Silicic acid (H6Si2O7), hexaethyl ester
  • CAS No.:2157-42-8
  • Molecular Formula:C12H30O7Si2
  • Molecular Weight:342.537
  • Hs Code.:
  • European Community (EC) Number:218-469-7
  • UNII:X39T6R27V3
  • DSSTox Substance ID:DTXSID0062218
  • Nikkaji Number:J342.552E
  • Wikidata:Q81989914
  • Mol file:2157-42-8.mol
Silicic acid (H6Si2O7), hexaethyl ester

Synonyms:Hexaethoxydisiloxane;Silicic acid (H6Si2O7), hexaethyl ester;Hexaethyl diorthosilicate;2157-42-8;Silicic acid, hexaethyl ester;EINECS 218-469-7;triethyl triethoxysilyl silicate;hexaethoxy disiloxane;HEDS;Disiloxane, hexaethoxy-;Bis(triethoxysilyl) ether;Hexaethoxy-1,3-disiloxane;SCHEMBL182450;DTXSID0062218;X39T6R27V3;Triethyl triethoxysilyl orthosilicate #;P-750E20

Suppliers and Price of Silicic acid (H6Si2O7), hexaethyl 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 4 raw suppliers
Chemical Property of Silicic acid (H6Si2O7), hexaethyl ester Edit
Chemical Property:
  • Vapor Pressure:0.00935mmHg at 25°C 
  • Boiling Point:273.9°Cat760mmHg 
  • Flash Point:105.1°C 
  • Density:0.999g/cm3 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:14
  • Exact Mass:342.15300636
  • Heavy Atom Count:21
  • Complexity:198
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CCO[Si](OCC)(OCC)O[Si](OCC)(OCC)OCC
Technology Process of Silicic acid (H6Si2O7), hexaethyl ester

There total 54 articles about Silicic acid (H6Si2O7), hexaethyl 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:
With tris(triphenylphosphine)ruthenium(II) chloride; for 5h; Product distribution; Mechanism; Heating; other catalysts; the atmosphere of air or argon;
DOI:10.1016/S0022-328X(00)99230-1
Guidance literature:
Triethoxysilane; diphenyl acetylene; With bis(acetylacetonate)nickel(II); In tetrahydrofuran; at 20 ℃; for 0.0166667h; Inert atmosphere;
With sodium triethylborohydride; In tetrahydrofuran; at 20 ℃; for 36h; Inert atmosphere;
DOI:10.1016/j.jorganchem.2016.02.025
Guidance literature:
oct-1-ene; Triethoxysilane; With bis(acetylacetonate)nickel(II); sodium triethylborohydride; In tetrahydrofuran-d8; at 20 ℃; for 2h; Inert atmosphere;
In tetrahydrofuran-d8; at 50 ℃; for 14h; Inert atmosphere;
DOI:10.1016/j.jorganchem.2016.02.025
Post RFQ for Price