Journal ArticleDOI
Behaviour of Co-Mo-Al2O3 catalysts in the hydrodeoxygenation of phenols
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TLDR
In this article, a number of ring alkyl-substituted phenols were investigated in the presence of a commercial Co-Mo-Al2O3 catalyst and the results indicate that the catalytically active site is stereochemically demanding.About:
This article is published in Fuel.The article was published on 1982-10-01. It has received 57 citations till now. The article focuses on the topics: Hydrodeoxygenation & Catalysis.read more
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Journal ArticleDOI
A review of catalytic hydrodeoxygenation of lignin-derived phenols from biomass pyrolysis.
Quan Bu,Hanwu Lei,Alan H. Zacher,Lu Wang,Shoujie Ren,Jing Liang,Yi Wei,Yupeng Liu,Juming Tang,Qin Zhang,Roger Ruan +10 more
TL;DR: The techno-economic analysis indicates that a series of major technical and economical efforts still have to be investigated in details before scaling up the HDO of lignin-derived phenols in existed refinery infrastructure.
Journal ArticleDOI
Bifunctional transalkylation and hydrodeoxygenation of anisole over a Pt/HBeta catalyst
TL;DR: In this article, the catalytic conversion of anisole (methoxybenzene), a phenolic model compound representing a thermal conversion product of biomass lignin, to gasoline-range molecules has been investigated over a bifunctional Pt/HBeta catalyst at 400°C and atmospheric pressure.
Journal ArticleDOI
Catalytic hydrodeoxygenation (HDO) of phenol over supported molybdenum carbide, nitride, phosphide and oxide catalysts
TL;DR: In this paper, the performance of titania-supported molybdenum carbide, nitride, phosphide and oxide catalysts was compared for catalytic hydrodeoxygenation (HDO) of phenol Phenol was selected as a stable model component for lignin degradation products in fast pyrolysis bio-oil.
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Catalytic hydrodeoxygenation of methyl-substituted phenols: correlations of kinetic parameters with molecular properties.
TL;DR: A reaction mechanism is proposed for each pathway, and it is suggested that the dependencies of adsorption and reaction rates upon methyl-group substitution are a result of the substituents' effects on the electrostatic potential and orbitals rather than geometric (steric) effects.
Journal ArticleDOI
Hydrodeoxygenation of 4-Methylphenol over Unsupported MoP, MoS2, and MoOx Catalysts†
TL;DR: In this article, a study of the hydrodeoxygenation (HDO) of 4-methylphenol over unsupported, low-surface-area MoS2, MoO2, MoO3, and MoP catalysts is reported.
References
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Journal ArticleDOI
Chemistry and engineering of catalytic hydrodesulfurization
TL;DR: A review with 74 refs on catalytic hydrodesulfurization of pure compds and petroleum feedstocks, with emphasis on reaction intermediates and structures of Al2O3-supported Ni-W and Co-Mo catalysts is presented in this paper.
Journal ArticleDOI
Hydrodesulfurization of dibenzothiophene catalyzed by sulfided CoO-MoO3γ-Al2O3: The reaction network
TL;DR: In this article, the authors determined the reaction network in the hydrodesulfurization of dibenzothiophene catalyzed by sulfided CoO-MoO3/γ-Al2O3 at 573°K and 102 atm.
Journal ArticleDOI
Studies of molybdena-alumina catalysts: IV. Rates and stoichiometry of sulfidation
TL;DR: In this paper, a model of the catalyst surface, consisting of one-dimensional, chain-like groupings of MoO 2 over the Al 2 O 3 substrate, is proposed to explain the results.
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