Reduction and metathesis activity of MoO[sub 3]/Al[sub 2]O[sub 3] catalysts. II. The activation of MoO[sub 3]/Al[sub 2]O[sub 3] catalysts

MoO[sub 3]/Al[sub 2]O[sub 3] catalysts (0.5-13 wt% MoO[sub 3]) were activated for the metathesis of propene by thermal treatment in flowing inert gas and by reduction in H[sub 2] (reaction conditions: 473 K, 0.1 MPa). Temperatures between 900 and 1140 K were applied for the activation of the catalys...

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Bibliographic Details
Published in:Journal of catalysis 1992-05, Vol.135:1
Main Authors: Gruenert, W., Feldhaus, R., Anders, K., Stakheev, A.Y., Shpiro, E.S., Minachev, K.M.
Format: Article
Language:English
Subjects:
02 PETROLEUM
020400 - Petroleum- Processing
400201 - Chemical & Physicochemical Properties
ACTIVATION ENERGY
ALKENES
ALUMINIUM COMPOUNDS
ALUMINIUM OXIDES
CATALYST SUPPORTS
CATALYSTS
CATALYTIC EFFECTS
CHALCOGENIDES
CHEMICAL ACTIVATION
CHEMICAL REACTION KINETICS
CHEMICAL REACTIONS
ENERGY
HEAT TREATMENTS
HYDROCARBONS
INORGANIC, ORGANIC, PHYSICAL AND ANALYTICAL CHEMISTRY
ISOMERIZATION
KINETICS
MOLYBDENUM COMPOUNDS
MOLYBDENUM OXIDES
ORGANIC COMPOUNDS
OXIDES
OXYGEN COMPOUNDS
PRECURSOR
PROPYLENE
REACTION KINETICS
REDUCTION
REFRACTORY METAL COMPOUNDS
SURFACE PROPERTIES
TEMPERATURE RANGE
TEMPERATURE RANGE 0400-1000 K
TEMPERATURE RANGE 1000-4000 K
TRANSITION ELEMENT COMPOUNDS
VALENCE
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Summary:MoO[sub 3]/Al[sub 2]O[sub 3] catalysts (0.5-13 wt% MoO[sub 3]) were activated for the metathesis of propene by thermal treatment in flowing inert gas and by reduction in H[sub 2] (reaction conditions: 473 K, 0.1 MPa). Temperatures between 900 and 1140 K were applied for the activation of the catalysts in inert atmosphere. The activity of the supported Mo (molecules/s Mo) increased with decreasing MoO[sub 3] content, which is opposite to the well-known trends for the reducibility of Mo(VI)/Al[sub 2]O[sub 3]. The kinetic reaction order of the propene metathesis was found to be 0.8 at 473 K. The apparent activation energy was 30-37 kJ/mole, with a slight decrease at increasing MoO[sub 3] content. The response of the activity to the extent of reduction was investigated at different reduction temperatures and MoO[sub 3] contents. From these observations and the results of the thermal activation study, it has been concluded that the active sites of metathesis can be formed from both Mo(VI) and Mo(IV) precursors. These precursors coexist on reduced surfaces, while the activity attained after thermal activation in inert gas is due exclusively to sites originating from mo(VI) species. Other Mo states (Mo(V), and Mo(II), and MO(0)) do not contribute to the metathesis activity.
ISSN:0021-9517
1090-2694
DOI:10.1016/0021-9517(92)90286-Q