2-(2-Methoxyphenyl)-5-phenyl-1,3,4-oxadiazole

Base Information

Chemical Name:2-(2-Methoxyphenyl)-5-phenyl-1,3,4-oxadiazole
CAS No.:1874-42-6
Molecular Formula:C15H12 N2 O2
Molecular Weight:252.272
Hs Code.:2934999090
European Community (EC) Number:217-501-7
DSSTox Substance ID:DTXSID20172051
Nikkaji Number:J199.688F
Wikidata:Q83042198
Mol file:1874-42-6.mol

Synonyms:2-(2-Methoxyphenyl)-5-phenyl-1,3,4-oxadiazole;1874-42-6;EINECS 217-501-7;Oprea1_310506;Oprea1_327439;SCHEMBL6450847;DTXSID20172051;BDBM192664;MFCD00050995;STK883919;AKOS003577371;2-phenyl-5-(2-methoxyphenyl)-1,3,4-oxadiazole (2f)

Suppliers and Price of 2-(2-Methoxyphenyl)-5-phenyl-1,3,4-oxadiazole

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-(2-METHOXYPHENYL)-5-PHENYL-1,3,4-OXADIAZOLE 95.00%
5MG
$ 496.14

Total 10 raw suppliers

Chemical Property of 2-(2-Methoxyphenyl)-5-phenyl-1,3,4-oxadiazole

Chemical Property:

Vapor Pressure:5.93E-07mmHg at 25°C
Melting Point:99-101°C
Boiling Point:422.4°C at 760 mmHg
Flash Point:209.3°C
PSA：48.15000
Density:1.182g/cm³
LogP:3.41220
XLogP3:3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:252.089877630
Heavy Atom Count:19
Complexity:281

Purity/Quality:

98%,99%, ^*data from raw suppliers

2-(2-METHOXYPHENYL)-5-PHENYL-1,3,4-OXADIAZOLE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC=CC=C1C2=NN=C(O2)C3=CC=CC=C3

Technology Process of 2-(2-Methoxyphenyl)-5-phenyl-1,3,4-oxadiazole

There total 20 articles about 2-(2-Methoxyphenyl)-5-phenyl-1,3,4-oxadiazole 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: 100.0%

: 6781-63-1
1-benzoyl-2-(2-methoxybenzoyl)hydrazine

: 1874-42-6
2-[2-(methyloxyl)phenyl]-5-phenyl-1,3,4-oxadiazole

Guidance literature:: With pyridine; thionyl chloride; at 80 ℃; for 4h;
DOI:10.1039/a803308k

Reference yield: 89.0%

: 7466-54-8
2-methoxybenzoylhydrazine

: 65-85-0,8013-63-6
benzoic acid

: 1874-42-6
2-[2-(methyloxyl)phenyl]-5-phenyl-1,3,4-oxadiazole

Guidance literature:: With trichlorophosphate; for 0.2h; microwave irradiation;
DOI:10.1016/j.bmc.2005.03.012

Reference yield: 86.0%

: 613-94-5
benzoic acid hydrazide

: 579-75-9
2-Methoxybenzoic acid

: 1874-42-6
2-[2-(methyloxyl)phenyl]-5-phenyl-1,3,4-oxadiazole

Guidance literature:: benzoic acid hydrazide; 2-Methoxybenzoic acid; With N-ethyl-N,N-diisopropylamine; HATU; In tetrahydrofuran; at 20 ℃; for 0.75h;

With Burgess Reagent; In tetrahydrofuran; at 20 ℃;
DOI:10.1016/j.tetlet.2009.08.084