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  4. Highly selective C = C bond hydrogenation in α,β-unsaturated ketones catalyzed by hectorite-supported ruthenium nanoparticles
 
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Highly selective C = C bond hydrogenation in α,β-unsaturated ketones catalyzed by hectorite-supported ruthenium nanoparticles

Auteur(s)
Khan, Farooq-Ahmad
Vallat, Armelle
Süss-Fink, Georg 
Institut de chimie 
Date de parution
2010
In
Journal of Molecular Catalysis A: Chemical, Elsevier, 2010/355//168–173
Mots-clés
  • Ruthenium nanoparticles
  • Ruthenium-modified hectorite
  • Selective Cdouble bond
  • length as m-dashC bond hydrogenation
  • Selective hydrogenation of unsaturated ketones
  • Mesityl oxide reduction
  • Ruthenium nanoparticl...

  • Ruthenium-modified he...

  • Selective Cdouble bon...

  • length as m-dashC bon...

  • Selective hydrogenati...

  • Mesityl oxide reducti...

Résumé
Metallic ruthenium nanoparticles intercalated in hectorite (particle size ∼7 nm) were found to catalyze the specific hydrogenation (conversion 100%, selectivity > 99.9%) of the carbon–carbon double bond in α,β-unsaturated ketones such as 3-buten-2-one, 3-penten-2-one, 4-methyl-3-penten-2-one. The catalytic turnovers range from 765 to 91,800, the reaction conditions being very mild (temperature 35 °C and constant hydrogen pressure 1–10 bar). After a catalytic run, the catalyst can be recycled and reused without loss of activity and selectivity.
Identifiants
https://libra.unine.ch/handle/123456789/10063
_
10.1016/j.molcata.2011.12.012
Type de publication
journal article
Dossier(s) à télécharger
 main article: Khan_Farooq-Ahmad_-_Highly_selective_C_C_bond_hydrogenation_in_20120507.pdf (711.64 KB)
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