2-tert-Butyl-4-phenyl-1,3-oxazole

Base Information

Chemical Name:2-tert-Butyl-4-phenyl-1,3-oxazole
CAS No.:62738-32-3
Molecular Formula:C13H15NO
Molecular Weight:201.268
Hs Code.:
DSSTox Substance ID:DTXSID90572100
Nikkaji Number:J2.501.639D
Wikidata:Q82460359

Synonyms:2-tert-Butyl-4-phenyl-1,3-oxazole;62738-32-3;SCHEMBL20286120;DTXSID90572100

Suppliers and Price of 2-tert-Butyl-4-phenyl-1,3-oxazole

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of 2-tert-Butyl-4-phenyl-1,3-oxazole

Chemical Property:

XLogP3:3.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:201.115364102
Heavy Atom Count:15
Complexity:203

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)(C)C1=NC(=CO1)C2=CC=CC=C2

Technology Process of 2-tert-Butyl-4-phenyl-1,3-oxazole

There total 4 articles about 2-tert-Butyl-4-phenyl-1,3-oxazole 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: 77.0%

: C₁₃H₁₉NO

: 62738-32-3
2-tert-butyl-4-phenyloxazole

Guidance literature:: With [bis(acetoxy)iodo]benzene; cesium iodide; Irradiation;
DOI:10.1039/c9sc06239d

Reference yield: 56.0%

: 754-10-9
2,2-dimethylpropionamide

: 6607-46-1
(1,2-dibromovinyl)benzene

: 68395-80-2
2-tert-butyl-5-phenyl-1,3-oxazole

: 62738-32-3
2-tert-butyl-4-phenyloxazole

Guidance literature:: With copper(l) iodide; potassium carbonate; N,N`-dimethylethylenediamine; In toluene; at 110 ℃; for 62h;
DOI:10.1055/s-2007-983782