2-Butanone, 3,3-dimethyl-1-phenyl-1-[(trimethylsilyl)oxy]-

Base Information

Chemical Name:2-Butanone, 3,3-dimethyl-1-phenyl-1-[(trimethylsilyl)oxy]-
CAS No.:82027-27-8
Molecular Formula:C15H24O2Si
Molecular Weight:264.44
Hs Code.:
DSSTox Substance ID:DTXSID40440441
Nikkaji Number:J496.158G

Synonyms:82027-27-8;2-Butanone, 3,3-dimethyl-1-phenyl-1-[(trimethylsilyl)oxy]-;DTXSID40440441;tert-Butyl[alpha-[(trimethylsilyl)oxy]benzyl] ketone

Suppliers and Price of 2-Butanone, 3,3-dimethyl-1-phenyl-1-[(trimethylsilyl)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 2 raw suppliers

Chemical Property of 2-Butanone, 3,3-dimethyl-1-phenyl-1-[(trimethylsilyl)oxy]-

Chemical Property:

Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:264.154556538
Heavy Atom Count:18
Complexity:280

Purity/Quality:: 85.0-99.8% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)(C)C(=O)C(C1=CC=CC=C1)O[Si](C)(C)C

Technology Process of 2-Butanone, 3,3-dimethyl-1-phenyl-1-[(trimethylsilyl)oxy]-

There total 3 articles about 2-Butanone, 3,3-dimethyl-1-phenyl-1-[(trimethylsilyl)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: 96.0%

: 82027-26-7
{2,2-Dimethyl-1-[1-phenyl-meth-(Z)-ylidene]-propoxy}-trimethyl-silane

: 82027-27-8
3,3-Dimethyl-1-phenyl-1-trimethylsilanyloxy-butan-2-one

Guidance literature:: With 3-chloro-benzenecarboperoxoic acid; In dichloromethane; at -10 ℃; for 2h;
DOI:10.1021/ja00379a018

Reference yield: 95.0%

: 75-77-4
chloro-trimethyl-silane

: 201230-82-2
carbon monoxide

: 594-19-4
tert.-butyl lithium

: 100-52-7
benzaldehyde

: 82027-27-8
3,3-Dimethyl-1-phenyl-1-trimethylsilanyloxy-butan-2-one

Guidance literature:: In tetrahydrofuran; Dimethyl ether; at -110 ℃;
DOI:10.1016/S0040-4039(01)99807-7

Reference yield:

: 6721-67-1
tert-butyl benzyl ketone

: 82027-27-8
3,3-Dimethyl-1-phenyl-1-trimethylsilanyloxy-butan-2-one

Guidance literature:: Multi-step reaction with 2 steps

1: 1.) LDA / 1.) THF, ether, -78 deg C, 2.) reflux, 30 min

2: 96 percent / 85percent m-chloroperbenzoic acid / CH₂Cl₂ / 2 h / -10 °C

With 3-chloro-benzenecarboperoxoic acid; lithium diisopropyl amide; In dichloromethane;
DOI:10.1021/ja00379a018