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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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固体酸催化合成1,4-丁二醇二丙烯酸酯动力学 被引量:5
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作者 崔文岗 马海霞 +4 位作者 骆军容 张明伟 梁世伟 高明明 李稳宏 《化学反应工程与工艺》 CAS CSCD 北大核心 2016年第1期55-59,共5页
对1,4-丁二醇与丙烯酸在固体超强酸SO42-/Ti O2-Sn O2作用下,催化合成1,4-丁二醇二丙烯酸酯的反应动力学进行研究。考察了固体超强酸催化作用下1,4-丁二醇、丙烯酸以及体系水含量对初始反应速率的影响,以Elay-Rideal机理为理论基础,建... 对1,4-丁二醇与丙烯酸在固体超强酸SO42-/Ti O2-Sn O2作用下,催化合成1,4-丁二醇二丙烯酸酯的反应动力学进行研究。考察了固体超强酸催化作用下1,4-丁二醇、丙烯酸以及体系水含量对初始反应速率的影响,以Elay-Rideal机理为理论基础,建立了固体超强酸SO42-/Ti O2-Sn O2为催化剂合成工艺的动力学模型。实验数据和模型计算结果的比较表明,该模型精确度良好,实验验证模型预测值与实验值相对偏差小于5%,为1,4-丁二醇二丙烯酸酯合成工艺的优化提供了依据。 展开更多
关键词 1 4-丁二醇二丙烯酸酯 1 4-丁二醇丙烯酸固体超强酸
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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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固体酸法合成1,4-丁二醇二丙烯酸酯的工艺优化 被引量:2
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作者 张旭 孙晋蒙 +3 位作者 刚勇 郭宏垚 李冬 李稳宏 《精细化工》 EI CAS CSCD 北大核心 2018年第2期333-339,共7页
以1,4-丁二醇和丙烯酸为原料,采用制备的SO^2-4/TiO2-SnO2作为固体酸催化剂合成1,4-丁二醇二丙烯酸酯(BDDA)。考察了酸醇物质的量比、催化剂用量、反应温度和反应时间对1,4-丁二醇转化率和BDDA产率的影响。在单因素实验的基础上,采用... 以1,4-丁二醇和丙烯酸为原料,采用制备的SO^2-4/TiO2-SnO2作为固体酸催化剂合成1,4-丁二醇二丙烯酸酯(BDDA)。考察了酸醇物质的量比、催化剂用量、反应温度和反应时间对1,4-丁二醇转化率和BDDA产率的影响。在单因素实验的基础上,采用响应面分析法对BDDA的合成工艺进行了优化。优化的工艺条件为:酸醇物质的量比2.62∶1.00,催化剂用量为1,4-丁二醇和丙烯酸总质量的8.88%,反应温度136.24℃,反应时间4.68h。考虑实际情况微调反应温度为136℃左右,进行5组重复性验证实验,得到BDDA的平均产率为88.12%。通过核磁共振氢谱确认产品为BDDA,其各项理化指标均符合相关标准,液相色谱纯度为95%~98%,酸值为0.133 mg KOH/g,明显优于标准品。 展开更多
关键词 固体酸催化剂 1 4-丁二醇二丙烯酸酯 响应面分析法 检测与表征 丙烯酸系列化学品
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无溶剂体系中合成1,4-丁二醇二丙烯酸酯 被引量:3
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作者 古丽米热.吐尔地 夏木西卡玛尔.买买提 吾满江.艾力 《应用化工》 CAS CSCD 北大核心 2015年第3期394-396,400,共4页
以1,4-丁二醇、丙烯酸为原料,对甲苯磺酸为催化剂,对苯二酚为阻聚剂,采用真空无溶剂直接酯化法合成1,4-丁二醇二丙烯酸酯。探讨了催化剂、反应时间和温度以及酸醇比(丙烯酸与1,4-丁二醇摩尔比)对酯化反应的影响。结果表明,最... 以1,4-丁二醇、丙烯酸为原料,对甲苯磺酸为催化剂,对苯二酚为阻聚剂,采用真空无溶剂直接酯化法合成1,4-丁二醇二丙烯酸酯。探讨了催化剂、反应时间和温度以及酸醇比(丙烯酸与1,4-丁二醇摩尔比)对酯化反应的影响。结果表明,最佳的酯化反应条件为:丙烯酸/1,4-丁二醇为3,催化剂用量(占原料总质量,%)为0.5%,阻聚剂质量分数(占原料总质量,%)为0.25%,反应时间为8 h,反应温度为75~80℃。在此条件下,产物为淡黄色透明油状液体,收率可达80%。 展开更多
关键词 1 4-丁二醇二丙烯酸酯 1 4-丁二醇 丙烯酸 无溶剂酯化
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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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HDDA和BDDA对丙烯酸酯乳液性能的影响
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作者 王定坤 付高位 +1 位作者 陈日清 王春鹏 《中国胶粘剂》 CAS 2022年第2期10-14,19,共6页
以甲基丙烯酸甲酯(MMA)和丙烯酸丁酯(BA)为主单体,烯丙氧基壬基酚聚氧乙烯(10)醚硫酸铵(DNS-86)为反应型乳化剂,1,6-己二醇二丙烯酸酯(HDDA)和1,4-丁二醇二丙烯酸酯(BDDA)为交联单体,通过种子乳液半连续法成功制备了丙烯酸酯乳液。研究... 以甲基丙烯酸甲酯(MMA)和丙烯酸丁酯(BA)为主单体,烯丙氧基壬基酚聚氧乙烯(10)醚硫酸铵(DNS-86)为反应型乳化剂,1,6-己二醇二丙烯酸酯(HDDA)和1,4-丁二醇二丙烯酸酯(BDDA)为交联单体,通过种子乳液半连续法成功制备了丙烯酸酯乳液。研究了不同交联单体及用量对乳液性能以及乳胶膜的交联度、吸水率、耐热稳定性和力学性能的影响。研究结果表明:随着交联单体HDDA和BDDA质量分数的增加,乳液的固含率和表面张力无明显变化,乳液粒径增加,粒径分布变宽;当w(BDDA)=10.0%,乳液粒径由103 nm增长至140 nm,乳胶膜耐水性和耐热稳定性明显提高;当w(HDDA)=5.0%,最低吸水率仅有2.33%;当w(HDDA)=10.0%,初始分解温度高达422.9℃。 展开更多
关键词 丙烯酸酯 乳化剂DNS-86 交联单体 1 6-己二醇二丙烯酸酯 1 4-丁二醇二丙烯酸酯
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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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敏化辐照法制备高熔体强度聚丙烯的研究 被引量:4
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作者 王峰 张丽叶 《塑料工业》 CAS CSCD 北大核心 2003年第7期21-23,共3页
采用敏化辐照改性法制备了高熔体强度聚丙烯。研究了敏化剂用量、辐照剂量对改性体系的熔体强度、凝胶质量分数的影响 ,并通过IR、DSC对辐照改性体系进行了表征。结果表明 :采用 1,4-丁二醇二丙烯酸酯作为敏化剂 ,添加量在 0 4%~ 1% ... 采用敏化辐照改性法制备了高熔体强度聚丙烯。研究了敏化剂用量、辐照剂量对改性体系的熔体强度、凝胶质量分数的影响 ,并通过IR、DSC对辐照改性体系进行了表征。结果表明 :采用 1,4-丁二醇二丙烯酸酯作为敏化剂 ,添加量在 0 4%~ 1% (质量分数 )范围内 ,辐照剂量为 1kGy左右 。 展开更多
关键词 敏化辐照法 制备 高熔体强度 聚丙烯 研究 长链支化 熔体强度
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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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