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Catalytic Dehydrogenation of sec-butyl Alcohol

Data for the initial reaction rate for the catalytic dehydrogenation of sec-butyl alcohol to methyl ethyl ketone are given in Table 16.13 (Thaller and Thodos, 1960 Shah, 1965). The following two models were considered for the initial rate  [Pg.295]

Temperature (°F) Pressure (atm) Feed Rate (Ib-moles/h) Initial Rate (rAl) lb-moles of alcohol/(h) (lb-catalyst) [Pg.296]

Model Temperature (°F) knxl02 (Ibmoles alcohol /(hr lb catalyst) kRxl02 (Ibmoles alcohol /(hr lb catalyst) KAxl02 (atm 1) [Pg.296]

Using the initial rate data given above do the following (a) Determine the parameters, kR, kH and KA for model-A and model-B and their 95% confidence intervals and (b) Using the parameter estimates calculate the initial rate and compare it with the data. Shah (1965) reported the parameter estimates given in Table 16.14. [Pg.296]


Table 16.13 Data for the Catalytic Dehydrogenation of sec-butyl Alcohol... [Pg.317]

Thaller, L.H., and G. Thodos, "The Dual Nature of a Catalytic-Reaction The Dehydrogenation of sec-Butyl Alcohol to Methyl Ethyl Ketone at Elevated Pxtsmxss", AIChE Journal, 6(3), 369-373, 1960. [Pg.422]

Desulfurization of petroleum feedstock (FBR), catalytic cracking (MBR or FI BR), hydrodewaxing (FBR), steam reforming of methane or naphtha (FBR), water-gas shift (CO conversion) reaction (FBR-A), ammonia synthesis (FBR-A), methanol from synthesis gas (FBR), oxidation of sulfur dioxide (FBR-A), isomerization of xylenes (FBR-A), catalytic reforming of naphtha (FBR-A), reduction of nitrobenzene to aniline (FBR), butadiene from n-butanes (FBR-A), ethylbenzene by alkylation of benzene (FBR), dehydrogenation of ethylbenzene to styrene (FBR), methyl ethyl ketone from sec-butyl alcohol (by dehydrogenation) (FBR), formaldehyde from methanol (FBR), disproportionation of toluene (FBR-A), dehydration of ethanol (FBR-A), dimethylaniline from aniline and methanol (FBR), vinyl chloride from acetone (FBR), vinyl acetate from acetylene and acetic acid (FBR), phosgene from carbon monoxide (FBR), dichloroethane by oxichlorination of ethylene (FBR), oxidation of ethylene to ethylene oxide (FBR), oxidation of benzene to maleic anhydride (FBR), oxidation of toluene to benzaldehyde (FBR), phthalic anhydride from o-xylene (FBR), furane from butadiene (FBR), acrylonitrile by ammoxidation of propylene (FI BR)... [Pg.754]

This type of reactor has been used in the past to study solid-catalyzed gaseous reactions. Tajbl, Simons, and Carberry (3) used a CSTCR to study the highly exothermic oxidation of carbon monoxide on a commercial palladium catalyst. Ford and Perlmutter (2) used a CSTCR with a catalytic wall to study sec-butyl alcohol dehydrogenation. In both studies, the authors found that data were obtained more easily and accurately with a CSTCR. [Pg.175]


See other pages where Catalytic Dehydrogenation of sec-butyl Alcohol is mentioned: [Pg.295]    [Pg.19]    [Pg.316]    [Pg.295]    [Pg.19]    [Pg.316]    [Pg.295]    [Pg.372]    [Pg.372]   


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