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trifluoroacetate of 1-(p-nitrophenyl)-2-butanol

Base Information Edit
  • Chemical Name:trifluoroacetate of 1-(p-nitrophenyl)-2-butanol
  • CAS No.:120383-89-3
  • Molecular Formula:C12H12F3NO4
  • Molecular Weight:291.227
  • Hs Code.:
  • Mol file:120383-89-3.mol
trifluoroacetate of 1-(p-nitrophenyl)-2-butanol

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Chemical Property of trifluoroacetate of 1-(p-nitrophenyl)-2-butanol Edit
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Technology Process of trifluoroacetate of 1-(p-nitrophenyl)-2-butanol

There total 4 articles about trifluoroacetate of 1-(p-nitrophenyl)-2-butanol 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:
Multi-step reaction with 4 steps
1: 71 percent / triethylbenzylammonium chloride, KOH / 4 h / 40 °C
2: 76 percent / LiAlH4 / tetrahydrofuran / 10 h / Heating
3: 34.2 percent / HNO3(d=1.5) / acetic anhydride / 1 h / -50 °C
4: 28 percent / 500 h / Ambient temperature
With potassium hydroxide; lithium aluminium tetrahydride; N-benzyl-N,N,N-triethylammonium chloride; nitric acid; In tetrahydrofuran; acetic anhydride;
Guidance literature:
Multi-step reaction with 3 steps
1: 76 percent / LiAlH4 / tetrahydrofuran / 10 h / Heating
2: 34.2 percent / HNO3(d=1.5) / acetic anhydride / 1 h / -50 °C
3: 28 percent / 500 h / Ambient temperature
With lithium aluminium tetrahydride; nitric acid; In tetrahydrofuran; acetic anhydride;
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