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Hydro-isomerization of n-Hexane on Bi-functional Catalyst: Effect of Total and Hydrogen Partial Pressures

机译:双己烷对双官能催化剂的水性异构化:总和氢气压力的效果

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The effect of both total pressure and hydrogen partial pressure during n-hexane hydro-isomerization over platinum impregnated on HZSM-5 was studied. n-Hexane hydro-isomerization was conducted at atmospheric pressure and 0.7 MPa to observe the influence of total pressure. In order to see the effect of hydrogen partial pressure, the reaction was taken place at different partial pressure of hydrogen varied from 307 hPa to 718 hPa by dilution with nitrogen to keep the total pressure at 0.1 MPa. Physico-chemical characteristics of catalyst were determined by the methods of nitrogen physi-sorption BET, SEM, XRD, TEM, NH_3-TPD, TPR, and Hydrogen Pulse Chemi-sorption. Activity of catalyst in the hydro-isomerization of n-hexane was studied in a micro-flow reactor in the temperature range of 225-325 °C; the molar ratio H_2/hydrocarbon: 5.92, concentration of n- hexane: 9.2 mol.%, GHSV 2698 h~(-1). The obtained catalyst expressed high acid density, good reducing property, high metal dispersion, and good balance between metallic and acidic sites. It is excellent contact for n-hexane hydro-isomerization. At 250 °C, n-hexane conversion and selectivity were as high as 59-76 % and 85-99 %, respectively. It was found that catalytic activity was promoted either by total pressure or hydrogen partial pressure. At total pressure of 0.7 MPa while hydrogen partial pressure of 718 hPa, catalyst produced 63 RON liquid product containing friendly environmental iso-paraffins which is superior blending stock for green gasoline. Hydrogen did not only preserve catalyst actives by depressing hydrocracking and removing coke precursors but also facilitated hydride transfer step in the bi-functional bi-molecular mechanism.
机译:研究了在HZSM-5上浸渍在HZSM-5上的铂中的N-己烷水性异构中的总压力和氢气分压的影响。在大气压和0.7MPa以观察总压力的影响,进行正己烷氢异构化。为了看看氢分压的效果,通过用氮气稀释,在氢的不同部分压力下在不同的部分压力下发生反应,使总压力在0.1MPa下保持。通过氮气物理吸附BET,SEM,XRD,TEM,NH_3-TPD,TPR和氢脉冲化学方法测定催化剂的物理化学特性。在225-325℃的温度范围内的微流量反应器中研究了正己烷水中催化剂的活性。摩尔比H_2 /烃:5.92,N-己烷浓度:9.2摩尔%,%,GHSV 2698 H〜(-1)。所得催化剂表达高酸密度,良好的降低性,高金属分散体,金属和酸性位点之间的良好平衡。对于正己烷水性异构化是优异的接触。在250℃下,N-己烷转化和选择性分别高达59-76%和85-99%。发现通过总压力或氢分压促进催化活性。在0.7MPa的总压力下,而718 HPA的氢分压,催化剂产生63个Ron液体产物,含有友好的环保ISO-石蜡,其是绿色汽油的优越融合。氢不仅通过抑制加氢裂化和去除焦化前体而保护催化剂活性,而且还促进了双官能双分子机制中的氢化物转移步骤。

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