Tert-Butylation of Toluene with Tert-butanol Over Transition Metal Oxide-Modified Hbea Zeolite

2018 ◽  
Vol 42 (3) ◽  
pp. 160-165
Author(s):  
Yixian Han ◽  
Hua Song ◽  
Yuanyuan Wang ◽  
Xinglong Sun ◽  
Zhigang Sun

A series of transition metal oxide-modified HBEA (M x0 y/HBEA) zeolite catalysts were prepared by the wetness impregnation method, and investigated for the alkylation of toluene with tert-butanol to synthesise 4- tert-butyltoluene (4-TBT). Their physico-chemical properties were characterised by X-ray diffraction, scanning electron microscopy, Fourier transform infrared spectroscopy, Brunauer-Emmett-Teller and NH3 temperature-programmed desorption methods. M x0 y/HBEA zeolite showed higher para-selectivity than parent HBEA due to its improved structural and acidic properties. Though the toluene conversion of M x0 y/HBEA catalyst decreased, the 4-TBT selectivity increased significantly at 190 °C after 4 h. The narrowed pores after loading the M x0 y prompted an increase in selectivity for 4-TBT by increasing the shape selectivity. In addition, the decrease in strong acid sites increased selectivity for 4-TBT by suppressing further isomerisation of the 4-TBT formed on acid sites. Among all the modified HBEA zeolites, Fe203/HBEA exhibited the best catalytic activity and para-selectivity. The factors affecting the reaction over Fe203/HBEA have also been investigated extensively.

1987 ◽  
Vol 91 (6) ◽  
pp. 1526-1530 ◽  
Author(s):  
J. Bernholc ◽  
J. A. Horsley ◽  
L. L. Murrell ◽  
L. G. Sherman ◽  
S. Soled

2006 ◽  
Vol 78 (1) ◽  
pp. 45-64 ◽  
Author(s):  
Xun Wang ◽  
Yadong Li

One-dimensional (1D) nanostructures have drawn continuous research attention because of their unique electrical, optical, and magnetic properties different from that of bulk and nanoparticles, as well as their potential applications in mesoscopic research and nanodevices. The main challenge in this area is how to precisely control the sizes, dimensionalities, compositions, and crystal structures in nanoscale, which may serve as a powerful tool for the tailoring of physical/chemical properties of materials in a controllable way. Here, we review the advances in the solution-based routes to prepare 1D nanostructures. Particularly, three systems of MnO2, rare-earth compounds, and silicates have been chosen to show the synthetic strategy under hydrothermal conditions. As the main theme, a rolling mechanism has been given special attention to present a relative general understanding of the growth of various transition-metal oxide (TMO) 1D nanostructures under solution conditions.


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