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作 者:徐泽辉[1] 常慧[1] 顾超然[1] 王佩琳[1]
机构地区:[1]中国石化上海石油化工股份有限公司化工研究所,上海金山卫200540
出 处:《燃料化学学报》2006年第1期42-46,共5页Journal of Fuel Chemistry and Technology
摘 要:利用XRD、H2-TPR和孔结构的分析对C4馏分加氢催化剂N i/A l2O3-SiO2进行了表征,在固定床反应器内对催化剂的活性进行了评价,并对加氢机理进行了讨论。结果表明,在N i/A l2O3-SiO2催化剂表面至少存在两种活性中心,分别由体相N iO和高度分散的N iO还原产生。研制的催化剂对C4馏分加氢具有很高的活性和良好的稳定性,进口温度18.6℃时就可进行加氢,属于低温型加氢催化剂。在C4单烯烃质量分数为74.85%、加氢压力为2.0MPa^2.7MPa、液时空速为1.0 h-1~2.0 h-1、氢油体积比为300~450下,原料中单烯烃转化率在98%以上。催化剂连续运行342 h,其活性基本保持不变。Ni/Al2O3-SiO2 catalyst for hydrogenation of C4 fraction was characterized by XRD, H2-TPR and pore structure analysis. The hydrogenation conditions and catalytic stability were examined in a fixed-bed reactor and the hydrogenation mechanism of catalyst was also discussed. The H2-TPR results indicated that at least two kinds of active centers were produced on the surface of catalyst by reduction of crystallite NiO and commendable disperse NiO, respectively. Compared with other catalysts, the inlet temperature of this catalyst 18.6 ℃ was far lower than the reported temperature 180 ℃ - 200 ℃. So the Ni/Al2O3-SiO2 catalyst is a kind of low temperature hydrogenation catalyst. The conversions of mono-olefines in C4 fraction was over 98% at 2.0 MPa - 2, 7 MPa when the mass fraction of mono-olefines in C4 fraction was 74.85%, the reaction temperature was 15 ℃ -25 ℃, the volume space-time velocity was 1.0 h^-1~2.0 h^1-, and the volume ratio of H2 to light C4 was 300 - 450. With the application of Ni/Al2O3-SiO2 catalyst, 342 h stability test shows that the catalyst has relatively high activity and excellent stability with promising prospects for industrial application.
分 类 号:TE624.93[石油与天然气工程—油气加工工程]
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