2,5-Bis(3-methylphenyl)-1,3,4-oxadiazole

Base Information

Chemical Name:2,5-Bis(3-methylphenyl)-1,3,4-oxadiazole
CAS No.:59646-37-6
Molecular Formula:C16H14N2O
Molecular Weight:250.3
Hs Code.:
NSC Number:90471
DSSTox Substance ID:DTXSID90208311
Nikkaji Number:J921.032F
Wikidata:Q83082418
Mol file:59646-37-6.mol

Synonyms:2,5-Bis(3-methylphenyl)-1,3,4-oxadiazole;59646-37-6;2b-Ppd;1,3,4-OXADIAZOLE, 2,5-BIS(3-METHYLPHENYL)-;BRN 0019568;1,3,4-Oxadiazole, 2,5-di-m-tolyl-;2-27-00-00649 (Beilstein Handbook Reference);NSC90471;Cambridge id 5302874;SCHEMBL11674120;DTXSID90208311;NSC 90471;NSC-90471;STK709008;2,5-Di-m-tolyl-1,3,4-oxadiazole;AKOS001586816;LS-99094;AB00079476-01;AA-504/33321058;5302-87-4

Suppliers and Price of 2,5-Bis(3-methylphenyl)-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
2,5-BIS(3-METHYLPHENYL)-1,3,4-OXADIAZOLE 95.00%
5MG
$ 495.50

Total 3 raw suppliers

Chemical Property of 2,5-Bis(3-methylphenyl)-1,3,4-oxadiazole

Chemical Property:

Vapor Pressure:7.13E-07mmHg at 25°C
Boiling Point:419.9°Cat760mmHg
Flash Point:204.8°C
PSA：38.92000
Density:1.128g/cm³
LogP:4.02040
XLogP3:3.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:250.110613074
Heavy Atom Count:19
Complexity:269

Purity/Quality:: 2,5-BIS(3-METHYLPHENYL)-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:CC1=CC(=CC=C1)C2=NN=C(O2)C3=CC=CC(=C3)C

Technology Process of 2,5-Bis(3-methylphenyl)-1,3,4-oxadiazole

There total 6 articles about 2,5-Bis(3-methylphenyl)-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: 99.8%

: 99-04-7
m-Toluic acid

: 59646-37-6
2,5-bis(3-methylphenyl)-1,3,4-oxadiazole

Guidance literature:: With hydrazine dihydrochloride; phosphoric acid; trichlorophosphate; In water; at 140 ℃; for 2h;
DOI:10.1002/jhet.5570360433

Reference yield: 97.0%

: 59646-36-5
N'-(3′-methylbenzoyl)-3-methylbenzohydrazide

: 59646-37-6
2,5-bis(3-methylphenyl)-1,3,4-oxadiazole

Guidance literature:: N'-(3′-methylbenzoyl)-3-methylbenzohydrazide; With polyphosphoric acid; In neat (no solvent); at 20 ℃; for 0.5h; Green chemistry;

In neat (no solvent); at 200 ℃; for 5h; Reagent/catalyst; Temperature; Autoclave; Green chemistry;
DOI:10.1016/j.molstruc.2018.12.095

Reference yield: 79.0%

: 13050-47-0
3-methylbenzoyl hydrazine

: 59646-37-6
2,5-bis(3-methylphenyl)-1,3,4-oxadiazole

Guidance literature:: With 1,4-diaza-bicyclo[2.2.2]octane; tert.-butylhydroperoxide; tetra-(n-butyl)ammonium iodide; potassium carbonate; In methanol; hexane; at 60 ℃; for 4h;
DOI:10.3184/174751913X13736408126236