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改性杂多酸催化剂的制备及其在甲缩醛合成中的催化活性 被引量:5
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作者 金明善 翁永根 +2 位作者 董和泉 齐世学 索掌怀 《复旦学报(自然科学版)》 CAS CSCD 北大核心 2003年第3期280-284,共5页
以Al2O3、SiO2、TiO2、ZrO2、ZrO2 SiO2为载体制备了负载型磷钨杂多酸催化剂及CsXH3-XPW12O40(X=1,1.5,2,2.5,3)磷钨杂多酸铯盐催化剂.考察了这些催化剂在甲醇与甲醛缩合制甲缩醛反应中的催化活性,结果表明:以SiO2、ZrO2、ZrO2 SiO2为... 以Al2O3、SiO2、TiO2、ZrO2、ZrO2 SiO2为载体制备了负载型磷钨杂多酸催化剂及CsXH3-XPW12O40(X=1,1.5,2,2.5,3)磷钨杂多酸铯盐催化剂.考察了这些催化剂在甲醇与甲醛缩合制甲缩醛反应中的催化活性,结果表明:以SiO2、ZrO2、ZrO2 SiO2为载体制备的固载化杂多酸催化剂具有良好的催化活性,而Al2O3、TiO2负载的杂多酸催化剂活性很差.杂多酸铯盐CsxH3-xPW12O40的催化活性则随Cs+离子含量的增加而升高,Cs2.5H0.5PW12O40给出最高的甲缩醛产率;但当H+离子完全被Cs+离子取代后,催化活性显著下降. 展开更多
关键词 负载型杂多酸催化剂 杂多酸铯盐 甲酵 甲醛 甲缩醛合成
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D002强酸性离子交换树脂催化醇醛缩合生产甲缩醛的工艺模拟 被引量:2
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作者 颜康 云志 《天然气化工—C1化学与化工》 CAS CSCD 北大核心 2020年第1期72-75,共4页
基于连续搅拌反应器(CSTR),对D002离子交换树脂作催化剂反应合成甲缩醛的过程进行了模拟。在确定了参数的甲缩醛反应动力学模型的基础上,用Aspen Plus软件建立了CSTR流程。在甲醇进料流量为2kmol/h、甲醛进料流量为1kmol/h、水进料流量... 基于连续搅拌反应器(CSTR),对D002离子交换树脂作催化剂反应合成甲缩醛的过程进行了模拟。在确定了参数的甲缩醛反应动力学模型的基础上,用Aspen Plus软件建立了CSTR流程。在甲醇进料流量为2kmol/h、甲醛进料流量为1kmol/h、水进料流量为4.44mol/h的条件下研究了催化剂用量、反应温度、反应器体积、反应器操作压力等因素对甲缩醛收率的影响。得到的优化工艺条件如下:催化剂质量分数为10%,反应温度为100℃,反应器体积为10m3,醇醛物质的量比为2:1,反应器操作压力为常压。采用优化的工艺参数后甲缩醛收率可达58.0%。 展开更多
关键词 甲缩醛合成 离子交换树脂催化剂 连续搅拌反应器(CSTR) 工艺模拟
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Synthesis of Dibenzylidene Sorbitol Series Compound 被引量:2
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作者 冯荣秀 陈立功 +1 位作者 侯仲轲 宋健 《Transactions of Tianjin University》 EI CAS 2007年第1期35-41,共7页
A series of alditol derivatives were designed and synthesized with relatively high yield. On the basis of reaction between sorbitol and a series of substituted benzaldehyde in the presence of an acid catalyst, a serie... A series of alditol derivatives were designed and synthesized with relatively high yield. On the basis of reaction between sorbitol and a series of substituted benzaldehyde in the presence of an acid catalyst, a series of acetal derivatives were synthesized through free hydroxyl esterification. D-sorbitol acetal amido derivatives were prepared by reduction of nitryl and acylation of amino. D-sorbitol acetal carboxyl esterification derivatives were prepared through esterification and hydrolysis. By high performance liquid chromatography-mass spectra (HPLC-MS) and 1H nuclear magnetic resonance spectra (1H-NMR), 36 compounds prepared were identified. Among these derivatives prepared, 26 compounds have not been reported in the previous literatures. 展开更多
关键词 SORBITOL acetal derivatives alditol substituted benzaldehyde
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Catalytic synthesis of benzaldehyde glycol acetal over H3PW6Mo6O40/PAn
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作者 YANG Shui-jin GAO Fei LV Bao-lan 《Journal of Chemistry and Chemical Engineering》 2008年第6期29-32,共4页
Catalytic activities of H3PWrMo6O40/PAn in synthesizing benzaldehyde glycol acetal were reported. It has been demonstrated that H3PW6MorO40/PAn is an excellent catalyst. Various factors concerned in the reaction have ... Catalytic activities of H3PWrMo6O40/PAn in synthesizing benzaldehyde glycol acetal were reported. It has been demonstrated that H3PW6MorO40/PAn is an excellent catalyst. Various factors concerned in the reaction have been investigated. The optimum conditions have been found, that is, the molar ratio of benzaldehyde to glycol is 1/1.4, the mass ratio of the catalyst used to the reactants is 0.8%, and the reaction time is 45min. Under these conditions, the yield of benzaldehyde glycol acetal is 79.0%. 展开更多
关键词 benzaldehyde glycol acetal H3PWrMo6O40/PAn POLYANILINE aetalization
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The biomimetic catalytic synthesis of acetal compounds using β-cyclodextrin as catalyst 被引量:1
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作者 Daohong Xia Shengjuan Jiang +2 位作者 Lantao Li Yuzhi Xiang Lijun Zhu 《Chinese Journal of Chemical Engineering》 SCIE EI CAS CSCD 2016年第1期146-150,共5页
Based on the principle of biomimetic catalysis, β-cyclodextrin was applied to the acetalation reaction as a facile and efficient catalyst, and the synthesis was environmentally friendly with atomic economy. The influ... Based on the principle of biomimetic catalysis, β-cyclodextrin was applied to the acetalation reaction as a facile and efficient catalyst, and the synthesis was environmentally friendly with atomic economy. The influencing factors of the acetalation reaction e.g. the reaction time, the volume of water-carrying agent,the molar ratio of catalyst to benzaldehyde and the molar ratio of glycol to benzaldehyde had been studied.The yield of benzaldehyde glycol acetal would reach a maximum of 81.3% under the conditions approached.Six of other acetals were also synthesized. Moreover, a plausible reaction mechanism for the formation of acetal had been proposed. 展开更多
关键词 β-Cyclodextrin Biomimetic catalysis Synthesis Acetal
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