5-Ethoxy-2-(4-methylphenyl)-1,3-oxazole

Base Information

Chemical Name:5-Ethoxy-2-(4-methylphenyl)-1,3-oxazole
CAS No.:477867-63-3
Molecular Formula:C12H13NO2
Molecular Weight:203.241
Hs Code.:
DSSTox Substance ID:DTXSID901298231
Mol file:477867-63-3.mol

Synonyms:477867-63-3;5-ethoxy-2-(4-methylphenyl)-1,3-oxazole;5-ethoxy-2-(p-tolyl)oxazole;5-ethoxy-2-p-tolyloxazole;ethyl 2-(4-methylphenyl)-1,3-oxazol-5-yl ether;DTXSID901298231;5-Ethoxy-2-(4-methylphenyl)oxazole;MFCD00793755;AKOS005082956;1M-027

Suppliers and Price of 5-Ethoxy-2-(4-methylphenyl)-1,3-oxazole

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

American Custom Chemicals Corporation
ETHYL-2-(4-METHYLPHENYL)-1,3-OXAZOL-5-YL ETHER 95.00%
5MG
$ 687.35

American Custom Chemicals Corporation
ETHYL-2-(4-METHYLPHENYL)-1,3-OXAZOL-5-YL ETHER 95.00%
10MG
$ 679.14

American Custom Chemicals Corporation
ETHYL-2-(4-METHYLPHENYL)-1,3-OXAZOL-5-YL ETHER 95.00%
1MG
$ 647.61

Total 1 raw suppliers

Chemical Property of 5-Ethoxy-2-(4-methylphenyl)-1,3-oxazole

Chemical Property:

PSA：35.26000
LogP:3.04870
XLogP3:3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:203.094628657
Heavy Atom Count:15
Complexity:190

Purity/Quality:: ETHYL-2-(4-METHYLPHENYL)-1,3-OXAZOL-5-YL ETHER 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC1=CN=C(O1)C2=CC=C(C=C2)C

Technology Process of 5-Ethoxy-2-(4-methylphenyl)-1,3-oxazole

There total 2 articles about 5-Ethoxy-2-(4-methylphenyl)-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: 66.0%

: 623-73-4
diazoacetic acid ethyl ester

: 104-85-8
para-methylbenzonitrile

: 477867-63-3
5-ethoxy-2-p-tolyl-1,3-oxazole

Guidance literature:: With montmorillonite; copper(l) chloride; at 135 - 145 ℃; Microwave irradiation;
DOI:10.3184/174751912X13298456741454

Reference yield: 65.0%

: 122081-29-2
N-(4-methyl)benzoyl glycine ethylester

: 477867-63-3
5-ethoxy-2-p-tolyl-1,3-oxazole

Guidance literature:: With iodine; triethylamine; triphenylphosphine; In dichloromethane; for 24h;
DOI:10.1021/acs.orglett.7b02767

Reference yield: 74.0%

: 477867-63-3
5-ethoxy-2-p-tolyl-1,3-oxazole

: 21911-68-2
ethyl 2-(p-tolylamino)acetate

: diethyl 1,2-di-p-tolyl-1H-imidazole-4,5-dicarboxylate

Guidance literature:: With oxygen; copper dichloride; In toluene; at 90 ℃; for 24h; under 760.051 Torr; Schlenk technique;
DOI:10.1021/acs.orglett.7b02767