6-Methyl-2-phenyl-1,3-benzoxazole

Base Information

Chemical Name:6-Methyl-2-phenyl-1,3-benzoxazole
CAS No.:14016-00-3
Molecular Formula:C14H11NO
Molecular Weight:209.247
Hs Code.:
ChEMBL ID:CHEMBL3246575
DSSTox Substance ID:DTXSID40494808
Nikkaji Number:J473.540D
Wikidata:Q82342446
Mol file:14016-00-3.mol

Synonyms:6-methyl-2-phenyl-1,3-benzoxazole;14016-00-3;6-methyl-2-phenylbenzoxazole;6-Methyl-2-phenylbenzo[d]oxazole;Benzoxazole, 6-methyl-2-phenyl-;SCHEMBL436386;6-methyl-2-phenyl-benzoxazole;6-methyl-2-phenyl-benzooxazole;CHEMBL3246575;DTXSID40494808;HNTGXYVCUNUJGL-UHFFFAOYSA-N;AKOS005764490

Suppliers and Price of 6-Methyl-2-phenyl-1,3-benzoxazole

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
6-METHYL-2-PHENYL-BENZOOXAZOLE 95.00%
5MG
$ 500.85

Total 3 raw suppliers

Chemical Property of 6-Methyl-2-phenyl-1,3-benzoxazole

Chemical Property:

Melting Point:94-94.5 °C
Boiling Point:314.7±11.0 °C(Predicted)
PSA：26.03000
Density:1.155±0.06 g/cm3(Predicted)
LogP:3.80320
XLogP3:3.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:209.084063974
Heavy Atom Count:16
Complexity:237

Purity/Quality:

99% ^*data from raw suppliers

6-METHYL-2-PHENYL-BENZOOXAZOLE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC2=C(C=C1)N=C(O2)C3=CC=CC=C3

Technology Process of 6-Methyl-2-phenyl-1,3-benzoxazole

There total 73 articles about 6-Methyl-2-phenyl-1,3-benzoxazole 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: 99.0%

: 77791-07-2
N-(2-bromo-4-methylphenyl)-benzamide

: 14016-00-3
6-methyl-2-phenylbenzoxazole

Guidance literature:: With copper(l) iodide; 1,10-Phenanthroline; caesium carbonate; In 1,2-dimethoxyethane; for 24h; Heating;
DOI:10.1021/jo051927q

Reference yield: 97.0%

: 98-88-4
benzoyl chloride

: 10531-80-3
6-methyl-1,3-benzoxazole

: 14016-00-3
6-methyl-2-phenylbenzoxazole

Guidance literature:: With hafnium-based metal-organic framework catalyst; In neat (no solvent); at 170 ℃; for 6h;
DOI:10.1016/j.jcat.2019.04.023

Reference yield: 96.8%

: 2835-98-5
2-Hydroxy-4-methylanilin

: 100-52-7
benzaldehyde

: 14016-00-3
6-methyl-2-phenylbenzoxazole

Guidance literature:: 2-Hydroxy-4-methylanilin; benzaldehyde; In 5,5-dimethyl-1,3-cyclohexadiene; at 120 ℃; for 1h;

With oxygen; copper(II) acetylacetonate; In 5,5-dimethyl-1,3-cyclohexadiene; at 20 ℃;