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Hexa-tert-butyldisilane

Base Information Edit
  • Chemical Name:Hexa-tert-butyldisilane
  • CAS No.:100103-39-7
  • Molecular Formula:C24H54Si2
  • Molecular Weight:398.864
  • Hs Code.:
  • DSSTox Substance ID:DTXSID20570114
  • Nikkaji Number:J1.317.482B
  • Wikidata:Q82457460
  • Mol file:100103-39-7.mol
Hexa-tert-butyldisilane

Synonyms:hexa-tert-butyldisilane;100103-39-7;hexa-t-butyldisilane;DTXSID20570114;tritert-butyl(tritert-butylsilyl)silane

Suppliers and Price of Hexa-tert-butyldisilane
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 0 raw suppliers
Chemical Property of Hexa-tert-butyldisilane Edit
Chemical Property:
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:0
  • Rotatable Bond Count:7
  • Exact Mass:398.37640479
  • Heavy Atom Count:26
  • Complexity:365
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)(C)[Si](C(C)(C)C)(C(C)(C)C)[Si](C(C)(C)C)(C(C)(C)C)C(C)(C)C
Technology Process of Hexa-tert-butyldisilane

There total 4 articles about Hexa-tert-butyldisilane 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 tetrahydrofuran; mixed (-70°C), stirred overnight; salt filtn., filtrate condensing (vac.), crystn. (heptane), chromy. (GPCin toluene); elem. anal.;
DOI:10.1021/ja00135a025
Guidance literature:
With trichlorosilane; In tetrahydrofuran; pentane; at -78 ℃; Title compound not separated from byproducts;
DOI:10.1515/znb-2000-0509
Guidance literature:
In benzene-d6; soln. of starting material in C6D6 kept for 14 h at 100°C; products identified by NMR; quantitatively decomposed;
DOI:10.1002/1099-0682(200203)2002:4<929::AID-EJIC929>3.0.CO;2-6
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