2-(4-Chlorophenyl)-5-phenyl-1,3-oxazole

Base Information

Chemical Name:2-(4-Chlorophenyl)-5-phenyl-1,3-oxazole
CAS No.:24285-73-2
Molecular Formula:C15H10 Cl N O
Molecular Weight:255.703
Hs Code.:
European Community (EC) Number:631-054-9
NSC Number:90301
DSSTox Substance ID:DTXSID70293508
Nikkaji Number:J1.064.233G
Wikidata:Q82032288
Mol file:24285-73-2.mol

Synonyms:2-(4-chlorophenyl)-5-phenyl-1,3-oxazole;24285-73-2;oxazole, 2-(4-chlorophenyl)-5-phenyl-;2-(4-chlorophenyl)-5-phenyloxazole;Oxazole,2-(4-chlorophenyl)-5-phenyl-;NSC90301;CBMicro_002830;SCHEMBL4885324;DTXSID70293508;ANIDZBXFEWCCDB-UHFFFAOYSA-N;2-(4-Chlorphenyl)-5-phenyloxazol;SMSF0018595;NSC-90301;NSC821732;STK820816;AKOS001034781;CB04804;NSC-821732;NCGC00326905-01;BIM-0002879.P001;EU-0007290;AB01100181-04;SR-01000455543;SR-01000455543-1;Z56802416

Suppliers and Price of 2-(4-Chlorophenyl)-5-phenyl-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

Total 6 raw suppliers

Chemical Property of 2-(4-Chlorophenyl)-5-phenyl-1,3-oxazole

Chemical Property:

Vapor Pressure:1.43E-06mmHg at 25°C
Boiling Point:410.4°Cat760mmHg
Flash Point:202°C
Density:1.229g/cm³
XLogP3:5.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:255.0450916
Heavy Atom Count:18
Complexity:259

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

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

Technology Process of 2-(4-Chlorophenyl)-5-phenyl-1,3-oxazole

There total 29 articles about 2-(4-Chlorophenyl)-5-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: 96.0%

: 106-39-8
bromochlorobenzene

: 1006-68-4
5-phenyloxazole

: 24285-73-2
2-(4-chlorophenyl)-5-phenyloxazole

Guidance literature:: With tetrakis(triphenylphosphine) palladium⁽⁰⁾; lithium tert-butoxide; In 1,4-dioxane; at 120 ℃; for 2h; regioselective reaction; Inert atmosphere;
DOI:10.1055/s-0029-1216987

Reference yield: 95.0%

: C₁₆H₁₀ClNO₃

: 24285-73-2
2-(4-chlorophenyl)-5-phenyloxazole

Guidance literature:: With fac-tris(2-phenylpyridinato-N,C₂')iridium(III); In 1,4-dioxane; at 20 ℃; for 3h; Inert atmosphere; Irradiation;
DOI:10.1021/acs.orglett.9b00903

Reference yield: 88.0%

: 400076-37-1
N-tert-pentanoyloxy-p-chlorobenzamide

: 536-74-3
phenylacetylene

: 24285-73-2
2-(4-chlorophenyl)-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