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(2-(perfluorophenyl)ethene-1,1-diyl)dibenzene

Base Information Edit
  • Chemical Name:(2-(perfluorophenyl)ethene-1,1-diyl)dibenzene
  • CAS No.:1380439-29-1
  • Molecular Formula:C20H11F5
  • Molecular Weight:346.299
  • Hs Code.:
  • Mol file:1380439-29-1.mol
(2-(perfluorophenyl)ethene-1,1-diyl)dibenzene

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Chemical Property of (2-(perfluorophenyl)ethene-1,1-diyl)dibenzene Edit
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Technology Process of (2-(perfluorophenyl)ethene-1,1-diyl)dibenzene

There total 2 articles about (2-(perfluorophenyl)ethene-1,1-diyl)dibenzene 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 potassium fluoride; 2,2,6,6-Tetramethyl-1-piperidinyloxy free radical; palladium diacetate; Trimethylacetic acid; In tetrahydrofuran; at 20 ℃; for 24h; regioselective reaction; Inert atmosphere;
DOI:10.1002/anie.201108211
Guidance literature:
Multi-step reaction with 2 steps
1: potassium fluoride; bis(acetylacetonato)palladium(II); 2,2,6,6-Tetramethyl-1-piperidinyloxy free radical; propionic acid / 2 h / 20 °C / Inert atmosphere
2: potassium fluoride; 2,2,6,6-Tetramethyl-1-piperidinyloxy free radical; palladium diacetate; Trimethylacetic acid / tetrahydrofuran / 24 h / 20 °C / Inert atmosphere
With potassium fluoride; 2,2,6,6-Tetramethyl-1-piperidinyloxy free radical; bis(acetylacetonato)palladium(II); palladium diacetate; propionic acid; Trimethylacetic acid; In tetrahydrofuran; 1: Oxidative Heck reaction / 2: Oxidative Heck reaction;
DOI:10.1002/anie.201108211
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