tert-Butyl(4-iodophenoxy)dimethylsilane

Base Information

Chemical Name:tert-Butyl(4-iodophenoxy)dimethylsilane
CAS No.:133430-99-6
Molecular Formula:C₁₂H₁₉IOSi
Molecular Weight:334.272
Hs Code.:
DSSTox Substance ID:DTXSID901204428
Nikkaji Number:J1.759.734E

Synonyms:tert-Butyl(4-iodophenoxy)dimethylsilane;133430-99-6;tert-butyl-(4-iodophenoxy)-dimethylsilane;t-Butyl(4-iodophenoxy)dimethylsilane;(4-iodophenoxy)(tert-butyl)dimethylsilane;Tert-butyl-(4-iodophenoxy)-dimethyl-silane;SCHEMBL1118830;1-iodo-4-[[dimethyl(1,1-dimethylethyl)silyl]oxy]-benzene;FVXATZLWJPLBPP-UHFFFAOYSA-N;DTXSID901204428;MFCD23381687;4-(t-butyldimethylsilyloxy)iodobenzene;AKOS016016205;tert-Butyl-(4-iodophenoxy)dimethylsilane;tert-Butyl-(4-iodo-phenoxy)-dimethyl-silane;H11538;EN300-6186274;A1-34473;1-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]-4-iodobenzene

Suppliers and Price of tert-Butyl(4-iodophenoxy)dimethylsilane

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

A1 Biochem Labs
tert-Butyl-(4-iodophenoxy)-dimethyl-silane 95%
2.5 g
$ 600.00

Total 7 raw suppliers

Chemical Property of tert-Butyl(4-iodophenoxy)dimethylsilane

Chemical Property:

Boiling Point:281.0±23.0 °C(Predicted)
Density:1.316±0.06 g/cm3(Predicted)
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:334.02499
Heavy Atom Count:15
Complexity:202

Purity/Quality:

98%,99%, ^*data from raw suppliers

tert-Butyl-(4-iodophenoxy)-dimethyl-silane 95% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC(C)(C)[Si](C)(C)OC1=CC=C(C=C1)I

Technology Process of tert-Butyl(4-iodophenoxy)dimethylsilane

There total 3 articles about tert-Butyl(4-iodophenoxy)dimethylsilane 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%