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The nature of the deactivation of hydrothermally stable Ni/SiO2–Al2O3 catalyst in long-time aqueous phase hydrogenation of crude 1,4-butanediol 被引量:4
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作者 Haitao Li Yin Zhang +5 位作者 Hongxi Zhang Xiaoqin Qin Yalin Xu RuifangWu Zheng Jiang Yongxiang Zhao 《Chinese Journal of Chemical Engineering》 SCIE EI CAS CSCD 2019年第12期2960-2967,共8页
The deactivation of Ni/SiO2-Al2 O3 catalyst in hydrogenation of crude 1,4-butanediol was investigated.During the operation time of 2140 h,the catalyst showed slow activity decay.Characterization results,for four spent... The deactivation of Ni/SiO2-Al2 O3 catalyst in hydrogenation of crude 1,4-butanediol was investigated.During the operation time of 2140 h,the catalyst showed slow activity decay.Characterization results,for four spent catalysts used at different time,indicated that the main reason of the catalyst deactivation was the deposition of carbonaceous species that covered the active Ni and blocked mesopores of the catalyst.The TPO and SEM measurements revealed that the carbonaceous species included both oligomeric and polymeric species with high C/H ratio and showed sheet.Such carbonaceous species might be eliminated through either direct H2 reduction or the combined oxidation-reduction methodologies. 展开更多
关键词 1 4-butanediol HYDROGENATION Ni/SiO2–Al2O3 CATALYST DEACTIVATION Regeneration
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气相色谱法测定1,4-丁二醇及其酯化产物含量 被引量:6
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作者 殷志敏 贾志奇 +1 位作者 赵永祥 杨巧珍 《化学与生物工程》 CAS 2014年第6期70-72,78,共4页
以醋酸正丁酯为内标物,采用毛细管气相色谱内标法测定1,4-丁二醇及其酯化产物的含量。结果表明:1,4-丁二醇、1,4-丁二醇单醋酸酯、1,4-丁二醇双醋酸酯的相对校正因子曲线分别在0.7090~41.30mg·mL^-1、0.5980~41.82mg·mL^-1、... 以醋酸正丁酯为内标物,采用毛细管气相色谱内标法测定1,4-丁二醇及其酯化产物的含量。结果表明:1,4-丁二醇、1,4-丁二醇单醋酸酯、1,4-丁二醇双醋酸酯的相对校正因子曲线分别在0.7090~41.30mg·mL^-1、0.5980~41.82mg·mL^-1、0.5429~39.10mg·mL^-1范围内呈现良好的线性关系(R2≥0.9994),平均加标回收率为94.53%~103.20%,RSD≤4.72%。该方法操作简便、精密度高、重现性好、结果稳定可靠,可用于1,4-丁二醇及其酯化产物的含量测定。 展开更多
关键词 1 4-丁二醇 1 4-丁二醇单醋酸酯 1 4-丁二醇双醋酸酯 气相色谱法
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Theoretical Studies on the N-Phenylpyrrolidine Formation Mechanism Based on the Reaction of Phenylamine with 1,4-Butanediol
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作者 罗芳 孙仁安 +3 位作者 许长志 石雷 李春梅 闫杰 《Chinese Journal of Structural Chemistry》 SCIE CAS CSCD 北大核心 2008年第4期416-420,共5页
The reaction mechanism of phenylamine reacting with 1,4-butanediol to give N- phenylpyrrolidine was investigated with traditional transition state theory. Based on the experimental results, two reaction channels were ... The reaction mechanism of phenylamine reacting with 1,4-butanediol to give N- phenylpyrrolidine was investigated with traditional transition state theory. Based on the experimental results, two reaction channels were discussed. The geometries of their reactants, products, intermediates and transition states were optimized. The possible transition State and activation energy were determined by vibrational analysis and IRC verification. And finally, the main reaction channel was given. 展开更多
关键词 phenylamine 1 4-butanediol N-phenylpyrrolidine transition state DFT
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MgO/APT催化剂酸碱性质对1,4-丁二醇单醋酸酯转化反应的影响
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作者 师改琴 贾志奇 赵永祥 《工业催化》 CAS 2015年第5期349-354,共6页
以Mg(NO3)2为镁源,采用等体积浸渍法制备系列镁改性凹凸棒土催化剂Mg O/APT,利用XRD、BET、FT-IR和TPD对催化剂进行表征。结果表明,Mg O/APT催化剂具有与凹凸棒土相同的晶相结构;随着Mg O负载量的增加,Mg O/APT的碱强度和碱含量显著增加... 以Mg(NO3)2为镁源,采用等体积浸渍法制备系列镁改性凹凸棒土催化剂Mg O/APT,利用XRD、BET、FT-IR和TPD对催化剂进行表征。结果表明,Mg O/APT催化剂具有与凹凸棒土相同的晶相结构;随着Mg O负载量的增加,Mg O/APT的碱强度和碱含量显著增加,较强酸量明显减少,弱酸酸位增加。在固定床反应装置上,考察催化剂气相催化转化1,4-丁二醇单醋酸酯反应性能。结果表明,催化剂表面的酸碱性对1,4-丁二醇单醋酸酯气相转化反应的产物分布有显著影响。酸性为主的催化剂APT上有利于1,4-丁二醇单醋酸酯发生分子内酯交换环化反应生成四氢呋喃;而适量酸-碱活性位有助于实现1,4-丁二醇单醋酸酯发生脱水-水解反应,生成3-丁烯-1-醇及3-丁烯-1-醇醋酸酯,过多碱性位有助于1,4-丁二醇单醋酸酯发生酯水解反应生成1,4-丁二醇。 展开更多
关键词 催化化学 1 4-丁二醇单醋酸酯 氧化镁 凹凸棒土 酸碱双功能
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Reconstruction of Cu-ZnO catalyst by organic acid and deactivation mechanism in liquid-phase hydrogenation of dimethyl succinate to 1,4-butanediol
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作者 Fan Sun Huijiang Huang +3 位作者 Wei Liu Lu Wang Yan Xu Yujun Zhao 《Frontiers of Chemical Science and Engineering》 SCIE EI CSCD 2023年第9期1311-1319,共9页
A reconstructed Cu-ZnO catalyst with improved stability was fabricated by organic acid treatment method for the liquid-phase hydrogenation of dimethyl succinate to 1,4-butanediol.According to the characterization resu... A reconstructed Cu-ZnO catalyst with improved stability was fabricated by organic acid treatment method for the liquid-phase hydrogenation of dimethyl succinate to 1,4-butanediol.According to the characterization results of the fresh Cu-ZnO and reconstructed Cu-ZnO,three different forms of ZnO were suggested to be presented on the catalysts:ZnO having strong interaction with Cu species,ZnO that weakly interacted with Cu species and isolated ZnO.The first form of ZnO was believed to be beneficial to the formation of efficient active site Cu^(+),while the latter two forms of ZnO took the main responsibility for the deactivation of Cu-ZnO catalysts in the liquid-phase hydrogenation of diesters.The reconstruction of the Cu-ZnO catalyst by the organic acid treatment method resulted in a new Cu-ZnO catalyst with more Cu^(+)and less ZnO species that leads to deactivation.Furthermore,the deactivation mechanism of Cu-ZnO catalysts in liquid-phase diester hydrogenation in continuous flow system was proposed:the deposition of the polyesters on the catalysts via transesterification catalyzed by weakly interacted ZnO and isolated ZnO leads to the deactivation.These results provided meaningful instructions for designing highly efficient Cu-Zn catalysts for similar ester hydrogenation systems. 展开更多
关键词 liquid phase hydgonenation CU-ZNO deactivation mechanism 1 4-butanediol DIESTER
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Preparation and Properties of HBS Lignin from Masson Pine 被引量:23
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作者 CHENGXian-su CHENWei-jian +3 位作者 CHENYun-ping CHENYue-xian LIMian-jun FANGHua-shu 《Chemical Research in Chinese Universities》 SCIE CAS CSCD 2004年第2期225-228,共4页
In order to establish a new method for making cellulose and lignin from Masson pine, a high boiling solvent(HBS) pulping process with an aqueous solvent of 1,4-butanediol was investigated. Masson pine chips were pulpe... In order to establish a new method for making cellulose and lignin from Masson pine, a high boiling solvent(HBS) pulping process with an aqueous solvent of 1,4-butanediol was investigated. Masson pine chips were pulped with a 70%—90% aqueous solution of 1,4-butanediol containing a small amount of a catalyst at 200—220 ℃ for 60—180 min. HBS Masson pine cellulose is suitable for making paper. Water-insoluble HBS lignin was separated from the liquor reaction mixture by water precipitation. The recovered high boiling solvent(RHBS) is able to be recycled as a pulping solvent, indicating that the HBS method is a pulping process of Masson pine which is energy saving, resources saving and pollution free. HBS lignin has a better chemical reactivity and a lower ash content than lignin sulfonate. 展开更多
关键词 High boiling solvent(HBS) Masson pine LIGNIN 1 4-butanediol
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对苯二酚单乙酸酯的合成研究 被引量:2
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作者 夏英姿 蔡可迎 +1 位作者 宗志敏 魏贤勇 《中国矿业大学学报》 EI CAS CSCD 北大核心 2001年第6期634-636,共3页
以 D0 0 1树脂为催化剂 ,用对苯二酚分别与乙酸酐和乙酸进行了反应实验并得到了对苯二酚单乙酸酯 .结果表明 :这两种方法均有较高的收率和选择性 .采用乙酸酐为原料具有反应快、反应温度低的优点 ,但成本较高 ;以乙酸乙酯为溶剂对苯二... 以 D0 0 1树脂为催化剂 ,用对苯二酚分别与乙酸酐和乙酸进行了反应实验并得到了对苯二酚单乙酸酯 .结果表明 :这两种方法均有较高的收率和选择性 .采用乙酸酐为原料具有反应快、反应温度低的优点 ,但成本较高 ;以乙酸乙酯为溶剂对苯二酚与乙酸酐在 80℃左右反应 1 h,对苯二酚单乙酸酯的收率为 41 .4% .采用乙酸为原料所需反应时间较长 ,但成本低 ,以甲苯为溶剂对苯二酚与过量的乙酸在 1 1 0℃左右反应 8h,对苯二酚单乙酸酯的收率为 5 1 .6 % . 展开更多
关键词 对苯二酚 单乙酸酯 合成 催化 皮肤去色素剂
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Construction and application of high-quality genome-scale metabolic model of Zymomonas mobilis to guide rational design of microbial cell factories
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作者 Yalun Wu Qianqian Yuan +3 位作者 Yongfu Yang Defei Liu Shihui Yang Hongwu Ma 《Synthetic and Systems Biotechnology》 SCIE CSCD 2023年第3期498-508,共11页
High-quality genome-scale metabolic models(GEMs)could play critical roles on rational design of microbial cell factories in the classical Design-Build-Test-Learn cycle of synthetic biology studies.Despite of the const... High-quality genome-scale metabolic models(GEMs)could play critical roles on rational design of microbial cell factories in the classical Design-Build-Test-Learn cycle of synthetic biology studies.Despite of the constant establishment and update of GEMs for model microorganisms such as Escherichia coli and Saccharomyces cerevisiae,high-quality GEMs for non-model industrial microorganisms are still scarce.Zymomonas mobilis subsp.mobilis ZM4 is a non-model ethanologenic microorganism with many excellent industrial characteristics that has been developing as microbial cell factories for biochemical production.Although five GEMs of Z.mobilis have been constructed,these models are either generating ATP incorrectly,or lacking information of plasmid genes,or not providing standard format file.In this study,a high-quality GEM iZM516 of Z.mobilis ZM4 was constructed.The information from the improved genome annotation,literature,datasets of Biolog Phenotype Microarray studies,and recently updated Gene-Protein-Reaction information was combined for the curation of iZM516.Finally,516 genes,1389 reactions,1437 metabolites,and 3 cell compartments are included in iZM516,which also had the highest MEMOTE score of 91%among all published GEMs of Z.mobilis.Cell growth was then predicted by iZM516,which had 79.4%agreement with the experimental results of the substrate utilization.In addition,the potential endogenous succinate synthesis pathway of Z.mobilis ZM4 was proposed through simulation and analysis using iZM516.Furthermore,metabolic engineering strategies to produce succinate and 1,4-butanediol(1,4-BDO)were designed and then simulated under anaerobic condition using iZM516.The results indicated that 1.68 mol/mol succinate and 1.07 mol/mol 1,4-BDO can be achieved through combinational metabolic engineering strategies,which was comparable to that of the model species E.coli.Our study thus not only established a high-quality GEM iZM516 to help understand and design microbial cell factories for economic biochemical production using Z.mobilis as the chassis,but also provided guidance on building accurate GEMs for other non-model industrial microorganisms. 展开更多
关键词 Genome-scale metabolic models(GEMSs) Non-model industrial microorganism Zymomonas mobilis Biolog phenotype microarray SUCCINATE 1 4-butanediol
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