2-(Hex-5-EN-1-YL)-4,5-diphenyl-1,3-oxazole

Base Information

Chemical Name:2-(Hex-5-EN-1-YL)-4,5-diphenyl-1,3-oxazole
CAS No.:87696-44-4
Molecular Formula:C21H21NO
Molecular Weight:303.404
Hs Code.:
DSSTox Substance ID:DTXSID50520804
Wikidata:Q82384923

Synonyms:87696-44-4;2-(HEX-5-EN-1-YL)-4,5-DIPHENYL-1,3-OXAZOLE;DTXSID50520804

Suppliers and Price of 2-(Hex-5-EN-1-YL)-4,5-diphenyl-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-(Hex-5-EN-1-YL)-4,5-diphenyl-1,3-oxazole

Chemical Property:

XLogP3:6.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:7
Exact Mass:303.162314293
Heavy Atom Count:23
Complexity:344

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C=CCCCCC1=NC(=C(O1)C2=CC=CC=C2)C3=CC=CC=C3

Technology Process of 2-(Hex-5-EN-1-YL)-4,5-diphenyl-1,3-oxazole

There total 1 articles about 2-(Hex-5-EN-1-YL)-4,5-diphenyl-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: 44.0%

: 14224-99-8
2-methyl-4,5-diphenyloxazole

: 1119-51-3
bromopentene

: 87696-44-4
4,5-diphenyl-2-(5-hexenyl)oxazole

Guidance literature:: With n-butyllithium; diisopropylamine; In tetrahydrofuran; at 0 ℃;
DOI:10.1021/jo00177a001

Reference yield: 42.0%

: 87696-44-4
4,5-diphenyl-2-(5-hexenyl)oxazole

: 7449-60-7
4,5-diphenyl-2-vinyloxazole

Guidance literature:: at 750 ℃; under 0.001 Torr;
DOI:10.1021/jo00177a001

Reference yield:

: 87696-44-4
4,5-diphenyl-2-(5-hexenyl)oxazole

: 20662-94-6
2-ethyl-4,5-diphenyloxazole

Guidance literature:: Multi-step reaction with 2 steps

1: 42 percent / 750 °C / 0 Torr

2: H₂ / Pd(C) / ethyl acetate / 25 °C / 760 Torr

With hydrogen; palladium on activated charcoal; In ethyl acetate;
DOI:10.1021/jo00177a001