کد مقاله کد نشریه سال انتشار مقاله انگلیسی نسخه تمام متن
66266 48422 2011 7 صفحه PDF دانلود رایگان
عنوان انگلیسی مقاله ISI
H2O2 based α-pinene oxidation over Ti-MCM-41. A kinetic study
موضوعات مرتبط
مهندسی و علوم پایه مهندسی شیمی کاتالیزور
پیش نمایش صفحه اول مقاله
H2O2 based α-pinene oxidation over Ti-MCM-41. A kinetic study
چکیده انگلیسی

α-Pinene oxidation with hydrogen peroxide using Ti-MCM-41, prepared by hydrothermal synthesis, with a Ti content of 1.12 wt.% was studied. The major products of reaction observed were: verbenone, verbenol and campholenic aldehyde which are used in the pharmaceutical, perfume and cosmetics industry. The effects of various parameters such as the concentration of reagents, catalyst and temperature on the reaction rate have been studied. The experimental results show that the surface chemical reaction onto the catalytic site controls the overall reaction rate. A kinetic model that includes the absorption of reactants, water and solvent on the catalyst was proposed. The analysis of the initial rates allowed to determinate that the reaction is first order regarding to the α-pinene, hydrogen peroxide and catalyst amount and zero order with respect to H2O, with apparent activation energy of 67.5 kJ/mol. Under the study conditions, leaching of the active species is not observed. Finally, the catalyst can be used repeatedly without losing activity or selectivity, confirming that the reaction proceeds through a certainly heterogeneous process.

Experiments have been carried out to study the kinetics of the oxidation of α-pinene on using hydrogen peroxide as oxidant. A kinetic model that includes the absorption of reactants, water and solvent on the catalyst has been developed. Good agreement was obtained between the experimental data and results predicted from the kinetic model. Kinetic parameters as reaction orders and an apparent activation energy were determined.Figure optionsDownload high-quality image (124 K)Download as PowerPoint slideHighlights
► Kinetics of pinene oxidation on Ti-MCM-41 using H2O2 has been studied.
► A kinetic model including the adsorption of reactants and solvent was developed.
► Kinetic parameters as reaction orders and apparent activation energy were determined.

ناشر
Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Journal of Molecular Catalysis A: Chemical - Volume 347, Issues 1–2, 1 August 2011, Pages 1–7
نویسندگان
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