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2-phenyldibenzo[f,h]quinoxaline

Base Information
  • Chemical Name:2-phenyldibenzo[f,h]quinoxaline
  • CAS No.:859798-47-3
  • Molecular Formula:C22H14N2
  • Molecular Weight:306.367
  • Hs Code.:
  • Mol file:859798-47-3.mol
2-phenyldibenzo[f,h]quinoxaline

Synonyms:2-phenyldibenzo[f,h]quinoxaline

Suppliers and Price of 2-phenyldibenzo[f,h]quinoxaline
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
  • Crysdot
  • 2-Phenyldibenzo[f,h]quinoxaline 97%
  • 1g
  • $ 832.00
  • Crysdot
  • 2-Phenyldibenzo[f,h]quinoxaline 97%
  • 250mg
  • $ 332.00
  • Crysdot
  • 2-Phenyldibenzo[f,h]quinoxaline 97%
  • 100mg
  • $ 208.00
  • Alichem
  • 2-Phenyldibenzo[f,h]quinoxaline
  • 1g
  • $ 910.52
Total 5 raw suppliers
Chemical Property of 2-phenyldibenzo[f,h]quinoxaline
Chemical Property:
Purity/Quality:

98% *data from raw suppliers

2-Phenyldibenzo[f,h]quinoxaline 97% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
Technology Process of 2-phenyldibenzo[f,h]quinoxaline

There total 5 articles about 2-phenyldibenzo[f,h]quinoxaline 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:
In ethanol; for 7h; Heating / reflux;
Guidance literature:
dibenzo[f,h]quinoxaline; phenyllithium; In tetrahydrofuran; dibutyl ether; at 0 - 20 ℃; for 0.5h; Inert atmosphere;
With manganese(IV) oxide; In tetrahydrofuran; dibutyl ether; ethyl acetate; at 20 ℃; Inert atmosphere;
Guidance literature:
Multi-step reaction with 2 steps
1.1: toluene / 24 h / Inert atmosphere; Reflux
1.2: Inert atmosphere; Reflux
2.1: tetrahydrofuran; dibutyl ether / 0.5 h / 0 - 20 °C / Inert atmosphere
2.2: 20 °C / Inert atmosphere
In tetrahydrofuran; dibutyl ether; toluene;
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