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高选择性苯乙酮加氢Ni-Sn-B/SiO2非晶态催化剂的制备及表征
引用本文:王友臻,乔明华,胡华荣,闫世润,王卫江,范康年.高选择性苯乙酮加氢Ni-Sn-B/SiO2非晶态催化剂的制备及表征[J].化学学报,2004,62(14):1349-1352,J005.
作者姓名:王友臻  乔明华  胡华荣  闫世润  王卫江  范康年
作者单位:复旦大学化学系,上海市分子催化与功能材料重点实验室,上海,200433
基金项目:"973"国家重点基础研究发展规划(No.G2000048009)、国家自然科学基金(No.20203004)和上海市科委(Nos.02ZA14006,03OB14004)资助项目.
摘    要:采用化学还原法制备了一系列三元非晶态Ni-Sn-B/SiO2催化剂,并考察了Sn含量对催化剂的苯乙酮选择加氢制备苯乙醇反应的活性及选择性的影响,同时对Sn改性前后的催化剂进行了系统的表征.XRD结果表明,Sn物种在催化剂表面高度分散,没有改变催化剂的非晶态结构.SEM结果也表明Sn的修饰并不改变非晶态合金的特征形貌.在苯乙酮加氢反应中,当Sn/SiO2=10wt%时,羰基加氢产物苯乙醇的得率可高达97.5%,且苯环加氢产物仅为0.5%,显示了良好的羰基加氢选择性.结合XPS结果,我们将该催化剂优异的催化性能归因于非晶态合金独特的电子结构、活性组分的高度分散及催化剂中Sn氧化物对羰基的选择性活化.

关 键 词:苯乙酮  苯乙醇  二氧化硅负载型镍锡硼催化剂  非晶态合金  化学还原法  选择加氢

Highly Selective Amorphous Ni-Sn-B/SiO2 Catalysts in Acetophenone Hydrogenation to 1-Phenyl Ethanol
WANG,You-Zhen QIAO,Ming-Hua HU,Hua-Rong YAN,Shi-RunWANG,Wei-Jiang FAN,Kang-Nian.Highly Selective Amorphous Ni-Sn-B/SiO2 Catalysts in Acetophenone Hydrogenation to 1-Phenyl Ethanol[J].Acta Chimica Sinica,2004,62(14):1349-1352,J005.
Authors:WANG  You-Zhen QIAO  Ming-Hua HU  Hua-Rong YAN  Shi-RunWANG  Wei-Jiang FAN  Kang-Nian
Abstract:A series of amorphous Ni-Sn-B/SiO 2 catalysts with different tin contents were prepared by salt impregnation and KBH 4 reduction. The as-prepared catalysts exhibited excellent activity and selectivity in liquid phase hydrogenation of acetophenone (AP) to 1-phenyl ethanol (PE). A PE yield as high as 97.5% was achieved over the 10% Sn-NiB/SiO 2 catalyst, which is much higher than that over the amorphous Ni-B/SiO 2 or industrial Raney Ni catalyst. According to the characterizations including ICP, nitrogen physisorption, XRD, SEM, DSC and XPS, the superior catalytic behavior of the amorphous Ni-Sn-B/SiO 2 catalysts is attributed to the unique electronic structure of the amorphous alloy, the enhanced dispersion of the active components, as well as the activation of the carbonyl group by surface tin oxide.
Keywords:Ni-Sn-B/SiO  2  amorphous alloy  acetophenone  1-phenyl ethanol  selective hydrogenation
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