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3,5-Bis{[tri(propan-2-yl)silyl]ethynyl}phenol

Base Information Edit
  • Chemical Name:3,5-Bis{[tri(propan-2-yl)silyl]ethynyl}phenol
  • CAS No.:918826-07-0
  • Molecular Formula:C28H46OSi2
  • Molecular Weight:454.844
  • Hs Code.:
  • DSSTox Substance ID:DTXSID00582593
  • Wikidata:Q82474063
  • Mol file:918826-07-0.mol
3,5-Bis{[tri(propan-2-yl)silyl]ethynyl}phenol

Synonyms:918826-07-0;3,5-Bis{[tri(propan-2-yl)silyl]ethynyl}phenol;DTXSID00582593

Suppliers and Price of 3,5-Bis{[tri(propan-2-yl)silyl]ethynyl}phenol
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 3,5-Bis{[tri(propan-2-yl)silyl]ethynyl}phenol Edit
Chemical Property:
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:10
  • Exact Mass:454.30871916
  • Heavy Atom Count:31
  • Complexity:601
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC(C)[Si](C#CC1=CC(=CC(=C1)O)C#C[Si](C(C)C)(C(C)C)C(C)C)(C(C)C)C(C)C
Technology Process of 3,5-Bis{[tri(propan-2-yl)silyl]ethynyl}phenol

There total 1 articles about 3,5-Bis{[tri(propan-2-yl)silyl]ethynyl}phenol 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:
3,5-dibromophenol; With copper(l) iodide; tri tert-butylphosphoniumtetrafluoroborate; bis-triphenylphosphine-palladium(II) chloride; In 1,4-dioxane; for 0.5h;
tris-iso-propylsilyl acetylene; With diisopropylamine; In 1,4-dioxane; at 20 ℃; for 24h;
DOI:10.1021/jo0619581
Guidance literature:
With tetrabutyl ammonium fluoride; In tetrahydrofuran; for 10h; cooling;
DOI:10.1021/jo0619581
upstream raw materials:

3,5-dibromophenol

tris-iso-propylsilyl acetylene

Downstream raw materials:

3,5-diethynyl-phenol

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