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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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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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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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含溴双烯TBBDMA的制备及其透明树脂板材的光学性能 被引量:2
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作者 高长有 杨柏 +1 位作者 李冬林 沈家骢 《材料研究学报》 EI CAS CSCD 北大核心 1999年第1期26-30,共5页
通过Br2对面-丁炔-1,4-二醇炔键加成得到2,2,3,3-四溴-1、4-丁二醇(TBBD),采用相转移催化法制备了双甲基丙烯酸酯(TBBDMA),进而聚合得到均聚以及与MMA或St的共聚透明树脂.TBBDMA均聚物的折光指数、阿贝值、透光率、密... 通过Br2对面-丁炔-1,4-二醇炔键加成得到2,2,3,3-四溴-1、4-丁二醇(TBBD),采用相转移催化法制备了双甲基丙烯酸酯(TBBDMA),进而聚合得到均聚以及与MMA或St的共聚透明树脂.TBBDMA均聚物的折光指数、阿贝值、透光率、密度、熔点tg、表面硬度和溴含量分别为1.577、41.1、87%、1.76Mg·m-3、88℃、2H和590mg·g-1;表征了共聚物的主要性能. 展开更多
关键词 透明树脂 相转移催化 TBBDMA 光学性能
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可逆络合共聚制备支化聚苯乙烯 被引量:1
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作者 韩彪 杨宏军 +5 位作者 王中睿 曹磊 黄文艳 薛小强 蒋其民 蒋必彪 《高校化学工程学报》 EI CAS CSCD 北大核心 2018年第3期562-567,共6页
偶氮二异丁腈(AIBN)和单质碘(I_2)原位生成碘化物,在催化剂碘化钠(NaI)的作用下,引发苯乙烯(St)和二甲基丙烯酸1,4-丁二醇酯(BDDMA)的可逆络合共聚反应,成功制备了支化聚苯乙烯。通过气相色谱仪(GC)、三检测体积排阻色谱仪(TD-SEC)、核... 偶氮二异丁腈(AIBN)和单质碘(I_2)原位生成碘化物,在催化剂碘化钠(NaI)的作用下,引发苯乙烯(St)和二甲基丙烯酸1,4-丁二醇酯(BDDMA)的可逆络合共聚反应,成功制备了支化聚苯乙烯。通过气相色谱仪(GC)、三检测体积排阻色谱仪(TD-SEC)、核磁共振氢谱(~1H-NMR)对聚合物和聚合反应过程进行表征和分析。结果表明,在配方[St]/[BDDMA]/[AIBN]/[I_2]/[NaI]=80/1.0/1.0/0.4/0.4时,80℃下反应24 h后St的转化率可达80%,所得聚合物的重均分子量高达13.8×10~4 g×mol^(-1),与同分子量的线型聚合物相比具有明显小的流体力学半径和特性黏度,BDDMA反应进入聚合物链后有69.9%的悬垂双键参与了支化反应。反应过程研究表明,聚合物的支化度随反应时间的延长而增加。 展开更多
关键词 支化聚合物 可逆络合聚合 苯乙烯 二甲基丙烯酸1 4-丁二醇酯
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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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