2-(3-Fluorophenyl)-5-phenyloxazole

Base Information

Chemical Name:2-(3-Fluorophenyl)-5-phenyloxazole
CAS No.:324-57-2
Molecular Formula:C15H10FNO
Molecular Weight:239.249
Hs Code.:
European Community (EC) Number:206-303-6
NSC Number:90367
DSSTox Substance ID:DTXSID40186110
Nikkaji Number:J193.740E
Wikidata:Q83057314
ChEMBL ID:CHEMBL1715131
Mol file:324-57-2.mol

Synonyms:324-57-2;2-(3-Fluorophenyl)-5-phenyloxazole;MLS002694977;2-(3-fluorphenyl)-5-phenyloxazol;EINECS 206-303-6;C15H10FNO;NSC90367;CHEMBL1715131;DTXSID40186110;HMS3092M23;NSC 90367;NSC-90367;SMR001560890

Suppliers and Price of 2-(3-Fluorophenyl)-5-phenyloxazole

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
2-(3-FLUOROPHENYL)-5-PHENYLOXAZOLE 95.00%
5MG
$ 500.98

Total 8 raw suppliers

Chemical Property of 2-(3-Fluorophenyl)-5-phenyloxazole

Chemical Property:

Vapor Pressure:5.83E-06mmHg at 25°C
Boiling Point:390.8°C at 760 mmHg
Flash Point:190.1°C
Density:1.194g/cm³
XLogP3:4.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:239.074642105
Heavy Atom Count:18
Complexity:267

Purity/Quality:

98%min ^*data from raw suppliers

2-(3-FLUOROPHENYL)-5-PHENYLOXAZOLE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)C2=CN=C(O2)C3=CC(=CC=C3)F

Technology Process of 2-(3-Fluorophenyl)-5-phenyloxazole

There total 9 articles about 2-(3-Fluorophenyl)-5-phenyloxazole 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: 82.0%

: 1427180-46-8
3-fluoro-N-(pivaloyloxy)benzamide

: 536-74-3
phenylacetylene

: 324-57-2
2-(3-fluorophenyl)-5-phenyloxazole

Guidance literature:: With [(1,2,3,4,5-pentamethylcyclopentadienyl)*Co(CH₃CN)₃](SbF₆)₂; In 1,2-dichloro-ethane; at 80 ℃; for 20h;
DOI:10.1039/c7cc08611c

Reference yield: 72.0%

: 304882-57-3
3-fluoro-N-(2-phenylethyl)benzamide

: 324-57-2
2-(3-fluorophenyl)-5-phenyloxazole

Guidance literature:: With tert.-butylhydroperoxide; iodine; In acetonitrile; at 100 ℃; for 36h;
DOI:10.1039/c5ra13441b

Reference yield: 70.0%

: 1006-68-4
5-phenyloxazole

: 1121-86-4
1-Fluoro-3-iodobenzene

: 324-57-2
2-(3-fluorophenyl)-5-phenyloxazole

Guidance literature:: With copper(l) iodide; dimethylaminoacetic acid; lithium tert-butoxide; In diethyl ether; at 25 - 27 ℃; for 16h; Inert atmosphere; Sealed tube; Irradiation;
DOI:10.1002/anie.201512027