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Chloro(dimethyl)(2,4,6-tri-tert-butylphenoxy)silane

Base Information Edit
  • Chemical Name:Chloro(dimethyl)(2,4,6-tri-tert-butylphenoxy)silane
  • CAS No.:79746-31-9
  • Molecular Formula:C20H35 Cl O Si
  • Molecular Weight:355.03
  • Hs Code.:
  • DSSTox Substance ID:DTXSID30511957
  • Nikkaji Number:J364.633E
  • Wikidata:Q82371008
  • Mol file:79746-31-9.mol
Chloro(dimethyl)(2,4,6-tri-tert-butylphenoxy)silane

Synonyms:79746-31-9;Chloro(dimethyl)(2,4,6-tri-tert-butylphenoxy)silane;chloro-dimethyl-(2,4,6-tritert-butylphenoxy)silane;(2,4 6-tri-tert-Butylphenoxy)dimethylchlorosilane;SCHEMBL9300247;DTXSID30511957;dimethyl-2,4,6-tri-t-butylphenoxychlorosilane

Suppliers and Price of Chloro(dimethyl)(2,4,6-tri-tert-butylphenoxy)silane
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
  • American Custom Chemicals Corporation
  • (2,4 6-TRI-TERT-BUTYLPHENOXY)DIMETHYLCHLOROSILANE 95.00%
  • 5MG
  • $ 502.90
Total 2 raw suppliers
Chemical Property of Chloro(dimethyl)(2,4,6-tri-tert-butylphenoxy)silane Edit
Chemical Property:
  • PSA:9.23000 
  • LogP:6.89850 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:5
  • Exact Mass:354.2145700
  • Heavy Atom Count:23
  • Complexity:373
Purity/Quality:

98.5% *data from raw suppliers

(2,4 6-TRI-TERT-BUTYLPHENOXY)DIMETHYLCHLOROSILANE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)(C)C1=CC(=C(C(=C1)C(C)(C)C)O[Si](C)(C)Cl)C(C)(C)C
Technology Process of Chloro(dimethyl)(2,4,6-tri-tert-butylphenoxy)silane

There total 1 articles about Chloro(dimethyl)(2,4,6-tri-tert-butylphenoxy)silane 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 tetra-(n-butyl)ammonium iodide; at 120 - 200 ℃; for 4h;
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