摘要
用共沉淀法制备了一系列无定形、大孔TiO_2-Al_2O_3-AlPO_4复合氧化物,并用TPD和IR技术表征了它们的酸性。在甲苯歧化反应中,发现这类非择形催化剂对二甲苯选择性大于40%。对于这种现象,根据实验和量子化学计算中的定域能方法所得结果,给予了解释。
A series of amorphous, large hole compounds of TiO_2-Al_2O_3-AlPO_4 were prepared by co-precipitation method. NH_3-TPD and IR confirm that the surface of TiO_2-Al_2O_3-AlPO_4 is characteristic of smaller acidic amount and weak acidity as well as more Lewis acidic sites. The toluene disproportionation over TiO_2-Al_2O_3-AlPO_4 type of catalysts were studied.It was found that toluene disproportionation over this kind of non-shape selective catalysts gave para isomer more than 40% in the xylene product and the conversion depended on the concentration of acidic sites on the surface. This can be explained in terms of the formation of transition state 4-methyl-diphenylmethane and competition of the isomerization of the methyl group moving around the ring by stepwise with diffusion out of the pores.
出处
《吉林大学自然科学学报》
CAS
CSCD
1989年第2期117-121,共5页
Acta Scientiarum Naturalium Universitatis Jilinensis
关键词
甲苯
歧化
催化
二氧化钛
氧化物
disproportionation of toluene, non-shape selective catalyst, acidity.