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2-phenyl-6-(trifluoromethyl)-1,2,3,4-tetrahydroquinoxaline

Base Information Edit
  • Chemical Name:2-phenyl-6-(trifluoromethyl)-1,2,3,4-tetrahydroquinoxaline
  • CAS No.:102729-49-7
  • Molecular Formula:C15H13F3N2
  • Molecular Weight:278.277
  • Hs Code.:
  • Mol file:102729-49-7.mol
2-phenyl-6-(trifluoromethyl)-1,2,3,4-tetrahydroquinoxaline

Synonyms:2-phenyl-6-(trifluoromethyl)-1,2,3,4-tetrahydroquinoxaline

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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of 2-phenyl-6-(trifluoromethyl)-1,2,3,4-tetrahydroquinoxaline Edit
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Technology Process of 2-phenyl-6-(trifluoromethyl)-1,2,3,4-tetrahydroquinoxaline

There total 10 articles about 2-phenyl-6-(trifluoromethyl)-1,2,3,4-tetrahydroquinoxaline 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 tetrahydroxydiboron; copper diacetate; In acetonitrile; at 80 ℃; for 12h; Schlenk technique;
Guidance literature:
With hydrogen; triethylamine; palladium on activated charcoal; In ethanol; at 18 ℃; for 1h; under 2280 Torr;
Guidance literature:
Multi-step reaction with 5 steps
1: 87 percent Turnov. / NaHCO3 / ethanol; H2O / 24 h / Heating
2: 57 percent / H2 / 10percent Pd/C / ethanol / 1 h / 18 °C / 740 Torr
3: 70 percent / 10percent NaOH, 30percent H2O2 / 1 h / 100 °C
4: 84 percent / POCl3 / 2 h / Heating
5: 77 percent / H2, NEt3 / 10percent Pd/C / ethanol / 1 h / 18 °C / 2280 Torr
With sodium hydroxide; hydrogen; dihydrogen peroxide; sodium hydrogencarbonate; triethylamine; trichlorophosphate; palladium on activated charcoal; In ethanol; water;
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