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<2-(2-Fluorophenyl)-1H-indol-3-yl>phenylethanone

Base Information
  • Chemical Name:<2-(2-Fluorophenyl)-1H-indol-3-yl>phenylethanone
  • CAS No.:94123-59-8
  • Molecular Formula:C21H14FNO
  • Molecular Weight:315.347
  • Hs Code.:
<2-(2-Fluorophenyl)-1H-indol-3-yl>phenylethanone

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Chemical Property of <2-(2-Fluorophenyl)-1H-indol-3-yl>phenylethanone
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Technology Process of <2-(2-Fluorophenyl)-1H-indol-3-yl>phenylethanone

There total 3 articles about <2-(2-Fluorophenyl)-1H-indol-3-yl>phenylethanone 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 boron trifluoride diethyl etherate; In chloroform; for 5.5h; Heating;
DOI:10.1002/jhet.5570210502
Guidance literature:
Multi-step reaction with 3 steps
1: 89 percent / glacial acetic acid / aq. ethanol / 2 h / Ambient temperature
2: 67.5 percent / polyphosphoric acid / 0.58 h / 75 - 100 °C
3: 64 percent / boron trifluoride etherate / CHCl3 / 5.5 h / Heating
With PPA; boron trifluoride diethyl etherate; acetic acid; In ethanol; chloroform;
DOI:10.1002/jhet.5570210502
Guidance literature:
Multi-step reaction with 2 steps
1: 67.5 percent / polyphosphoric acid / 0.58 h / 75 - 100 °C
2: 64 percent / boron trifluoride etherate / CHCl3 / 5.5 h / Heating
With PPA; boron trifluoride diethyl etherate; In chloroform;
DOI:10.1002/jhet.5570210502
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