Silanol, tris(1,1-dimethylethyl)-

Base Information

Chemical Name:Silanol, tris(1,1-dimethylethyl)-
CAS No.:56889-90-8
Molecular Formula:C12H28OSi
Molecular Weight:216.439
Hs Code.:
DSSTox Substance ID:DTXSID00446848
Nikkaji Number:J1.204.689H
Wikidata:Q82265578

Synonyms:tri-tert-butylsilanol;Silanol, tris(1,1-dimethylethyl)-;56889-90-8;tri-t-butylsilanol;SCHEMBL336868;DTXSID00446848

Suppliers and Price of Silanol, tris(1,1-dimethylethyl)-

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 Silanol, tris(1,1-dimethylethyl)-

Chemical Property:

Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:216.190942047
Heavy Atom Count:14
Complexity:164

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)O

Technology Process of Silanol, tris(1,1-dimethylethyl)-

There total 3 articles about Silanol, tris(1,1-dimethylethyl)- 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: 8.0%

: 18159-55-2
tri-t-butylsilane

: 56889-90-8
tri-tert-butylsilanol

: Penta-tert-butyldisiloxanol

: 115-11-7,15220-85-6
isobutene

Guidance literature:: With silver nitrate; at 130 ℃; for 24h;

Reference yield:

: 104092-15-1
{(silox)3Ta}2(μ-C2)

: 74-85-1
ethene

: 56889-90-8
tri-tert-butylsilanol

Guidance literature:: With water; In tetrahydrofuran-d8; degassed solution of Ta-compound was treated with excess of water (77K); warming to 25°C; 15h at 110°C;; (1)H-NMR;
DOI:10.1021/ja00207a011