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

Encyclopedia

2,3'-Dimethylazobenzene

Base Information Edit
  • Chemical Name:2,3'-Dimethylazobenzene
  • CAS No.:28842-05-9
  • Molecular Formula:C14H14N2
  • Molecular Weight:210.279
  • Hs Code.:
  • UNII:4WHD257EUG
  • Nikkaji Number:J35.247K
  • Wikidata:Q27260594
  • Mol file:28842-05-9.mol
2,3'-Dimethylazobenzene

Synonyms:2,3'-Dimethylazobenzene;2,3'-Azotoluene;2:3'-Azotoluene;3,6'-Dimethylazobenzene;BRN 0909603;28842-05-9;AZOBENZENE, 3,6'-DIMETHYL-;UNII-4WHD257EUG;4WHD257EUG;Diazene, (2-methylphenyl)(3-methylphenyl)-;2-16-00-00020 (Beilstein Handbook Reference);M,O'-AZOTOLUENE;2,3'-Dimethylazobenzol;SCHEMBL11232967;LS-23457;Q27260594;DIAZENE, 1-(2-METHYLPHENYL)-2-(3-METHYLPHENYL)-

Suppliers and Price of 2,3'-Dimethylazobenzene
Supply Marketing:Edit
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 4 raw suppliers
Chemical Property of 2,3'-Dimethylazobenzene Edit
Chemical Property:
  • Vapor Pressure:9.09E-05mmHg at 25°C 
  • Boiling Point:350.1°Cat760mmHg 
  • Flash Point:157.7°C 
  • Density:1g/cm3 
  • XLogP3:4.4
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:2
  • Exact Mass:210.115698455
  • Heavy Atom Count:16
  • Complexity:237
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC(=CC=C1)N=NC2=CC=CC=C2C
Technology Process of 2,3'-Dimethylazobenzene

There total 6 articles about 2,3'-Dimethylazobenzene 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 pyridine; copper(I) bromide; In toluene; at 60 ℃; for 24h;
DOI:10.1002/cctc.201700679
Guidance literature:
With sodium hydroxide; at 190 - 200 ℃;
Guidance literature:
With sodium hydroxide; at 190 - 200 ℃;
Refernces Edit
Post RFQ for Price