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2-Bromo-1,1,1,3,3,3-hexamethyl-2-(trimethylsilyl)trisilane

Base Information Edit
  • Chemical Name:2-Bromo-1,1,1,3,3,3-hexamethyl-2-(trimethylsilyl)trisilane
  • CAS No.:5089-31-6
  • Molecular Formula:C9H27BrSi4
  • Molecular Weight:327.559
  • Hs Code.:
  • DSSTox Substance ID:DTXSID10502020
  • Wikidata:Q82354775
  • Mol file:5089-31-6.mol
2-Bromo-1,1,1,3,3,3-hexamethyl-2-(trimethylsilyl)trisilane

Synonyms:5089-31-6;bromo-tris(trimethylsilyl)silane;2-Bromo-1,1,1,3,3,3-hexamethyl-2-(trimethylsilyl)trisilane;Trisilane, 2-bromo-1,1,1,3,3,3-hexamethyl-2-(trimethylsilyl)-;bromotris(trimethylsilyl)silane;SCHEMBL15648737;DTXSID10502020

Suppliers and Price of 2-Bromo-1,1,1,3,3,3-hexamethyl-2-(trimethylsilyl)trisilane
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 2-Bromo-1,1,1,3,3,3-hexamethyl-2-(trimethylsilyl)trisilane Edit
Chemical Property:
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:0
  • Rotatable Bond Count:3
  • Exact Mass:326.03732
  • Heavy Atom Count:14
  • Complexity:170
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C[Si](C)(C)[Si]([Si](C)(C)C)([Si](C)(C)C)Br
Technology Process of 2-Bromo-1,1,1,3,3,3-hexamethyl-2-(trimethylsilyl)trisilane

There total 14 articles about 2-Bromo-1,1,1,3,3,3-hexamethyl-2-(trimethylsilyl)trisilane 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:
at 225 ℃; for 4h; Inert atmosphere;
DOI:10.1021/ic502184f
Guidance literature:
With pentadecane; 2,2'-azobis(isobutyronitrile); In cyclohexane; at 80 ℃; for 4h; Rate constant; competition with p-CF3-C6H4-CH2Br and p-Cl-C6H4CH2Br, relative rate of bromine-atom abstraction;
DOI:10.1016/S0040-4020(97)00527-9
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