Phenol, 2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-

Base Information

Chemical Name:Phenol, 2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-
CAS No.:80180-46-7
Molecular Formula:C12H20O2Si
Molecular Weight:224.375
Hs Code.:
European Community (EC) Number:836-715-7
Nikkaji Number:J1.038.429J

Synonyms:80180-46-7;2-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]-phenol;Phenol, 2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-;2-[tert-butyl(dimethyl)silyl]oxyphenol;2-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]phenol;2-((tert-Butyldimethylsilyl)oxy)phenol;2-[(tert-butyldimethylsilyl)oxy]phenol;Catechol, TBDMS derivative;SCHEMBL8958434;2-(tert-Butyldimethylsiloxy)phenol;Pyrocatechol, tert-butyldimethylsilyl ether;1-(Tert-butyldimethylsilyloxy)-2-Hydroxybenzene;EN300-6474579

Suppliers and Price of Phenol, 2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-

Supply Marketing:

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 5 raw suppliers

Chemical Property of Phenol, 2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-

Chemical Property:

Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:224.123256411
Heavy Atom Count:15
Complexity:208

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC(C)(C)[Si](C)(C)OC1=CC=CC=C1O

Technology Process of Phenol, 2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-

There total 1 articles about Phenol, 2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]- 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: 76.0%

: 120-80-9,19481-10-8,37349-32-9
benzene-1,2-diol

: 18162-48-6
tert-butyldimethylsilyl chloride

: 80180-46-7
1-<(tert-butyldimethylsilyl)oxy>-2-hydroxybenzene

Guidance literature:: With 1H-imidazole; microwave irradiation;
DOI:10.1081/SCC-200057992

Reference yield: 89.0%

: 127379-33-3
trans-3-Hydroxy-1,2-epoxycyclohexan

: 80180-46-7
1-<(tert-butyldimethylsilyl)oxy>-2-hydroxybenzene

: 1234156-14-9
(1R,2R,6R)-2-(2'-t-butyldimethylsilyloxyphenoxy)-7-oxabicyclo[4.1.0]heptane

Guidance literature:: 1-<(tert-butyldimethylsilyl)oxy>-2-hydroxybenzene; With di-isopropyl azodicarboxylate; triphenylphosphine; In tetrahydrofuran; Cooling with ice;

trans-3-Hydroxy-1,2-epoxycyclohexan; In tetrahydrofuran; at 20 ℃; optical yield given as %ee; Cooling with ice;
DOI:10.1021/ja1035286