Silane, (2-bromoethoxy)(1,1-dimethylethyl)diphenyl-

Base Information

Chemical Name:Silane, (2-bromoethoxy)(1,1-dimethylethyl)diphenyl-
CAS No.:139897-19-1
Molecular Formula:C18H23BrOSi
Molecular Weight:363.37
Hs Code.:
European Community (EC) Number:873-551-5
Nikkaji Number:J1.531.258K
Mol file:139897-19-1.mol

Synonyms:139897-19-1;(2-Bromoethoxy)-t-butyldiphenylsilane;2-bromoethoxy-tert-butyl-diphenylsilane;(2-bromoethoxy)(tert-butyl)diphenylsilane;SCHEMBL1726263;WOTSEKGXOIGTRF-UHFFFAOYSA-N;2-bromoethoxy(t-butyl)diphenylsilane;tert-Butyldiphenyl(2-bromoethoxy)silane;1-bromo-2-(t-butyldiphenylsiloxy)ethane;2-(tert-Butyldiphenylsilyloxy)ethyl bromide;(2-bromo-ethoxy)-tert-butyl-diphenyl-silane;2-(tert-butyldiphenylsilyloxy) ethyl bromide;1-bromo-2-(tert-butyldiphenyl-silyloxy)ethane;EN300-33048287

Suppliers and Price of Silane, (2-bromoethoxy)(1,1-dimethylethyl)diphenyl-

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 Silane, (2-bromoethoxy)(1,1-dimethylethyl)diphenyl-

Chemical Property:

Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:6
Exact Mass:362.07015
Heavy Atom Count:21
Complexity:283

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCCBr

Technology Process of Silane, (2-bromoethoxy)(1,1-dimethylethyl)diphenyl-

There total 2 articles about Silane, (2-bromoethoxy)(1,1-dimethylethyl)diphenyl- 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: 100.0%

: 58479-61-1
tert-butylchlorodiphenylsilane

: 540-51-2
2-bromoethanol

: 139897-19-1
(2-bromoethoxy)(tert-butyl)diphenylsilane

Guidance literature:: With 1H-imidazole; In N,N-dimethyl-formamide; at 20 ℃; Inert atmosphere;
DOI:10.1055/s-0034-1379236

Reference yield:

: 288-32-4
1H-imidazole

: 58479-61-1
tert-butylchlorodiphenylsilane

: 540-51-2
2-bromoethanol

: 139897-19-1
(2-bromoethoxy)(tert-butyl)diphenylsilane

Guidance literature:

Reference yield: 96.0%

: 78-82-0
Isobutyronitrile

: 139897-19-1
(2-bromoethoxy)(tert-butyl)diphenylsilane

: 4-[(tert-butyldiphenylsilyl)oxy]-2,2-dimethylbutanenitrile

Guidance literature:: Isobutyronitrile; With lithium diisopropyl amide; In tetrahydrofuran; hexane; at -78 ℃; for 0.5h; Inert atmosphere;

(2-bromoethoxy)(tert-butyl)diphenylsilane; In tetrahydrofuran; hexane; at -78 - 20 ℃; for 2h;
DOI:10.1021/jacs.1c09066