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

Base Information

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

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:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

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

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:

Reference yield:

: 626-41-5
3,5-dibromophenol

: 89343-06-6
tris-iso-propylsilyl acetylene

: 918826-07-0
3,5-bis-[(triisopropylsilanyl)-ethynyl]-phenol

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