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Acetoxytri-tert-butoxysilane

Base Information Edit
  • Chemical Name:Acetoxytri-tert-butoxysilane
  • CAS No.:17947-85-2
  • Molecular Formula:C14H30 O5 Si
  • Molecular Weight:306.475
  • Hs Code.:
  • European Community (EC) Number:241-875-0
  • DSSTox Substance ID:DTXSID80170811
  • Nikkaji Number:J260.803K
  • Wikidata:Q83040827
  • Mol file:17947-85-2.mol
Acetoxytri-tert-butoxysilane

Synonyms:Acetoxytri-tert-butoxysilane;17947-85-2;tris[(2-methylpropan-2-yl)oxy]silyl acetate;EINECS 241-875-0;SCHEMBL2315016;C14-H30-O5-Si;DTXSID80170811;Silicic acid acetyltri-tert-butyl ester;Acetic acid, anhydride with silicic acid (H4SiO4) tris(1,1-dimethylethyl) ester

Suppliers and Price of Acetoxytri-tert-butoxysilane
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 3 raw suppliers
Chemical Property of Acetoxytri-tert-butoxysilane Edit
Chemical Property:
  • Vapor Pressure:0.00284mmHg at 25°C 
  • Boiling Point:285.2°C at 760 mmHg 
  • Flash Point:105°C 
  • PSA:53.99000 
  • Density:0.963g/cm3 
  • LogP:3.43040 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:8
  • Exact Mass:306.18625059
  • Heavy Atom Count:20
  • Complexity:292
Purity/Quality:

98%Min *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=O)O[Si](OC(C)(C)C)(OC(C)(C)C)OC(C)(C)C
Technology Process of Acetoxytri-tert-butoxysilane

There total 3 articles about Acetoxytri-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:
Refernces Edit
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