Benzaldehyde, 4-[[[(1,1-dimethylethyl)diphenylsilyl]oxy]methyl]-

Base Information

Chemical Name:Benzaldehyde, 4-[[[(1,1-dimethylethyl)diphenylsilyl]oxy]methyl]-
CAS No.:196880-47-4
Molecular Formula:C24H26O2Si
Molecular Weight:374.555
Hs Code.:
DSSTox Substance ID:DTXSID10464937
Nikkaji Number:J2.174.608H
Wikidata:Q82290515
Mol file:196880-47-4.mol

Synonyms:196880-47-4;Benzaldehyde, 4-[[[(1,1-dimethylethyl)diphenylsilyl]oxy]methyl]-;4-((tert-butyldiphenylsilyloxy)methyl)benzaldehyde;4-[[tert-butyl(diphenyl)silyl]oxymethyl]benzaldehyde;SCHEMBL304400;DTXSID10464937;OFDGMIARADBGTN-UHFFFAOYSA-N;|A-(t-butyl-diphenylsilyloxy)tolualdehyde;4-(t-butyldiphenylsilyloxymethyl)benzaldehyde;4-(((tert-Butyldiphenylsilyl)oxy)methyl)benzaldehyde;A1-35032

Suppliers and Price of Benzaldehyde, 4-[[[(1,1-dimethylethyl)diphenylsilyl]oxy]methyl]-

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
4-(((tert-Butyldiphenylsilyl)oxy)methyl)benzaldehyde 95%
5 g
$ 1100.00

Total 1 raw suppliers

Chemical Property of Benzaldehyde, 4-[[[(1,1-dimethylethyl)diphenylsilyl]oxy]methyl]-

Chemical Property:

Boiling Point:463.3±37.0 °C(Predicted)
PSA：26.30000
Density:1.08±0.1 g/cm3(Predicted)
LogP:4.57570
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:7
Exact Mass:374.170206602
Heavy Atom Count:27
Complexity:432

Purity/Quality:: 4-(((tert-Butyldiphenylsilyl)oxy)methyl)benzaldehyde 95% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC3=CC=C(C=C3)C=O

Technology Process of Benzaldehyde, 4-[[[(1,1-dimethylethyl)diphenylsilyl]oxy]methyl]-

There total 6 articles about Benzaldehyde, 4-[[[(1,1-dimethylethyl)diphenylsilyl]oxy]methyl]- 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%