Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

2-(2-Methylphenyl)benzoxazole

Base Information
  • Chemical Name:2-(2-Methylphenyl)benzoxazole
  • CAS No.:32959-60-7
  • Molecular Formula:C14H11NO
  • Molecular Weight:209.247
  • Hs Code.:
  • DSSTox Substance ID:DTXSID40186610
  • Nikkaji Number:J676.417G
  • ChEMBL ID:CHEMBL1365772
2-(2-Methylphenyl)benzoxazole

Synonyms:2-(2-Methylphenyl)benzoxazole;2-o-Tolylbenzoxazole;32959-60-7;Benzoxazole, 2-(2-methylphenyl)-;2-(o-tolyl)benzo[d]oxazole;2-(2-methylphenyl)-1,3-benzoxazole;CCRIS 7876;R 617;2-(o-Tolyl)benzoxazole;CBMicro_020720;Cambridge id 5470170;MLS000532974;SCHEMBL4159029;CHEMBL1365772;DTXSID40186610;HMS2503G18;CCG-8522;STK033111;AKOS003241681;NCGC00245753-01;LS-42206;SMR000140412;BIM-0020767.P001;AB00277509

Suppliers and Price of 2-(2-Methylphenyl)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
Total 1 raw suppliers
Chemical Property of 2-(2-Methylphenyl)benzoxazole
Chemical Property:
  • Vapor Pressure:0.000829mmHg at 25°C 
  • Boiling Point:315°C at 760 mmHg 
  • Flash Point:128.1°C 
  • Density:1.155g/cm3 
  • 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:243
Purity/Quality:

98% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC=CC=C1C2=NC3=CC=CC=C3O2
Technology Process of 2-(2-Methylphenyl)benzoxazole

There total 57 articles about 2-(2-Methylphenyl)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:
Guidance literature:
With oxygen; potassium carbonate; In chloroform; water; at 30 ℃; for 20h; under 760.051 Torr;
DOI:10.1002/adsc.201100430
Guidance literature:
With oxygen; copper(l) chloride; lithium tert-butoxide; In N,N-dimethyl-formamide; at 40 ℃; for 0.166667h; under 760.051 Torr;
DOI:10.1002/chem.201100136
Guidance literature:
With potassium carbonate; 1-methyl-3-(n-butyl)imidazolium iodide; In o-xylene; para-xylene; m-xylene; at 120 ℃; for 10h; Green chemistry;
DOI:10.1055/s-0036-1591524
Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 32959-60-7
  • ©2008 LookChem.com,License:ICP NO.:Zhejiang16009103 complaints:service@lookchem.com
  • [Hangzhou]86-0571-87562588,87562578,87562573 Our Legal adviser: Lawyer