Triacetoxy-tert-butoxysilane

Base Information

Chemical Name:Triacetoxy-tert-butoxysilane
CAS No.:13170-22-4
Molecular Formula:C10H18 O7 Si
Molecular Weight:278.334
Hs Code.:
European Community (EC) Number:236-111-8
UNII:4Y75PLU2VF
DSSTox Substance ID:DTXSID8065371
Nikkaji Number:J317.846C
Wikidata:Q81992159
Mol file:13170-22-4.mol

Synonyms:Triacetoxy-tert-butoxysilane;Silane, tert-butoxytriacetoxy-;13170-22-4;EINECS 236-111-8;Acetic acid, trianhydride with silicic acid (H4SiO4) mono(1,1-dimethylethyl) ester;[diacetyloxy-[(2-methylpropan-2-yl)oxy]silyl] acetate;Acetic acid, 1,1',1''-trianhydride with silicic acid (H4SiO4) mono(1,1-dimethylethyl) ester;Triacetoxy-t-butoxysilane;4Y75PLU2VF;C10H18O7Si;SCHEMBL2314856;DTXSID8065371;C10-H18-O7-Si;(Orthosilicic acid tert-butyl)triacetic acid trianhydride;Acetic acid, trianhydride with silicic acid (H4SiO4) tert-butyl ester

Suppliers and Price of Triacetoxy-tert-butoxysilane

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

Total 4 raw suppliers

Chemical Property of Triacetoxy-tert-butoxysilane

Chemical Property:

Vapor Pressure:0.00676mmHg at 25°C
Boiling Point:270.6°C at 760 mmHg
Flash Point:97.7°C
PSA：88.13000
Density:1.13g/cm³
LogP:0.92640
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:8
Exact Mass:278.08217944
Heavy Atom Count:18
Complexity:304

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)O[Si](OC(=O)C)(OC(=O)C)OC(C)(C)C

Technology Process of Triacetoxy-tert-butoxysilane

There total 1 articles about Triacetoxy-tert-butoxysilane 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:

Reference yield: