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Ternary deep eutectic solvents catalyzed D-glucosamine self-condensation to deoxyfructosazine: NMR study
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作者 Pengfei Liu Christian Marcus Pedersen +4 位作者 Jiaojiao Zhang Rui Liu Zhenzhou Zhang Xianglin Hou Yingxiong Wang 《Green Energy & Environment》 SCIE CSCD 2021年第2期261-270,共10页
Ternary deep eutectic solvents(TDESs) comprising choline chloride(Ch Cl), glycerol and L-arginine were synthesized as catalysts and solvents for the conversion of D-glucosamine(GlcNH_(2)) into deoxyfructosazine(DOF). ... Ternary deep eutectic solvents(TDESs) comprising choline chloride(Ch Cl), glycerol and L-arginine were synthesized as catalysts and solvents for the conversion of D-glucosamine(GlcNH_(2)) into deoxyfructosazine(DOF). The interactions between these three components in the prepared TDESs were studied by ^(1)H-,^(35)Cl-NMR spectra and ^(1)H diffusion-ordered spectroscopy(DOSY) measurements. The chemical shift changes of active hydrogen in the ^(1)H-NMR spectra of TDES system and widening of signals in the^(35)Cl-NMR spectra confirmed the hydrogen bonding interaction between the components, which was further supported by the decrease of diffusion coefficients(D) of the TDES components according to ^(1)H DOSY measurements. The influences of reaction temperature and L-arginine content in the TDESs on the yield of DOF were also studied. The experimental results have shown that when the molar ratio of Ch Cl, glycerol, and L-arginine was 1:2:0.1, DOF was the major product with a yield of 22.6% at 90℃ for 120 min. The chemical shift titration indicated that the carboxyl group of L-arginine in the TDES is the catalytical active site, so the mechanism of the catalytic reaction between Glc NH_(2) and the TDES was proposed. Moreover, a reaction intermediate, dihydrofructosazine, was identified in the self-condensation reaction of Glc NH_(2) by an in situ ^(1)H NMR technique. 展开更多
关键词 ternary deep eutectic solvents Hydrogen bonding NMR D-GLUCOSAMINE Deoxyfructosazine
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Denaturation of DNA in Ternary Mixed Solution of Water/Hydrophilic/Hydrophobic Organic Solvent
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作者 Yuki Ito Kazuhiko Tsukagoshi Akira Kobayashi 《Journal of Analytical Sciences, Methods and Instrumentation》 2017年第2期40-46,共7页
Denaturation was examined for the first time in a ternary mixed solution of water/hydrophilic/ hydrophobic organic solvent using λ-DNA and a plasmid as models. The absorbance of λ-DNA and the plasmid at 260 nm gradu... Denaturation was examined for the first time in a ternary mixed solution of water/hydrophilic/ hydrophobic organic solvent using λ-DNA and a plasmid as models. The absorbance of λ-DNA and the plasmid at 260 nm gradually increased for several days up to 1.68 and 1.38 times the initial values, respectively, in a water/acetonitrile/ethyl acetate (15:3:2, volume ratio) mixed solution, whereas there was little change in a water/acetonitrile (15:3, volume ratio) mixed solution. The plasmid treated with the ternary mixed solution was also examined with agarose gel electrophoresis. These experimental data indicated that λ-DNA changed from a double helix structure to a single helix structure and that the plasmid partially transformed to generate a denaturation bubble in the structure. The new idea of using the ternary mixed solution first enabled the interaction of the hydrophobic organic solvent (e.g., ethyl acetate) molecule with the double helical structure of DNA, leading to specific slow-proceeding denaturation. 展开更多
关键词 DENATURATION DNA ternary MIXED solvent HYDROPHOBIC Organic solvent Absorption Behavior
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Microfluidic Behavior of Ternary Mixed Carrier Solvents Based on the Tube Radial Distribution in Triple-Branched Microchannels in a Microchip
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作者 Naoya Jinno Masahiko Hashimoto Kazuhiko Tsukagoshi 《Journal of Analytical Sciences, Methods and Instrumentation》 2012年第2期49-53,共5页
Microfluidic behavior of ternary mixed carrier solvents of water-acetonitrile-ethyl acetate (2:3:1 volume ratio) was examined by use of a microchip incorporating microchannels in which one wide channel was separated i... Microfluidic behavior of ternary mixed carrier solvents of water-acetonitrile-ethyl acetate (2:3:1 volume ratio) was examined by use of a microchip incorporating microchannels in which one wide channel was separated into three narrow channels, i.e., triple-branched microchannels. When the ternary carrier solution containing the fluorescent dyes, hydrophobic perylene (blue) and relatively hydrophilic Eosin Y (green), was fed into the wide channel under laminar flow conditions, the carrier solvent molecules or fluorescence dyes were radially distributed in the channel, forming inner (organic solvent-rich major;blue) and outer (water-rich minor;green) phases in the wide channel. And then, in the narrow channels, perylene molecules mostly appeared to flow through the center narrow channel and Eosin Y, which is distributed in the outer phases in the wide channel, flowed through the both side narrow channels. A metal ion, Cu(II) as a model, dissolved in the ternary mixed carrier solution was also examined. The Cu(II) showed fluidic behavior, transferring from the homogeneous carrier solution to the water-rich solution in the side narrow channels through the triple-branched microchannels. 展开更多
关键词 Triple-Branched Microchannels ternary MIXED solvents Fluorescence Dyes Metal Ion TUBE Radial Distribution Phenomenon (TRDP)
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A data-driven model of drop size prediction based on artificial neural networks using small-scale data sets 被引量:1
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作者 Bo Wang Han Zhou +3 位作者 Shan Jing Qiang Zheng Wenjie Lan Shaowei Li 《Chinese Journal of Chemical Engineering》 SCIE EI CAS CSCD 2024年第2期71-83,共13页
An artificial neural network(ANN)method is introduced to predict drop size in two kinds of pulsed columns with small-scale data sets.After training,the deviation between calculate and experimental results are 3.8%and ... An artificial neural network(ANN)method is introduced to predict drop size in two kinds of pulsed columns with small-scale data sets.After training,the deviation between calculate and experimental results are 3.8%and 9.3%,respectively.Through ANN model,the influence of interfacial tension and pulsation intensity on the droplet diameter has been developed.Droplet size gradually increases with the increase of interfacial tension,and decreases with the increase of pulse intensity.It can be seen that the accuracy of ANN model in predicting droplet size outside the training set range is reach the same level as the accuracy of correlation obtained based on experiments within this range.For two kinds of columns,the drop size prediction deviations of ANN model are 9.6%and 18.5%and the deviations in correlations are 11%and 15%. 展开更多
关键词 Artificial neural network Drop size solvent extraction Pulsed column two-phase flow HYDRODYNAMICS
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Step‑by‑Step Modulation of Crystalline Features and Exciton Kinetics for 19.2%Efficiency Ortho‑Xylene Processed Organic Solar Cells 被引量:1
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作者 Bosen Zou Weiwei Wu +10 位作者 Top Archie Dela Pena Ruijie Ma Yongmin Luo Yulong Hai Xiyun Xie Mingjie Li Zhenghui Luo Jiaying Wu Chuluo Yang Gang Li He Yan 《Nano-Micro Letters》 SCIE EI CAS CSCD 2024年第2期258-272,共15页
With plenty of popular and effective ternary organic solar cells(OSCs)construction strategies proposed and applied,its power conversion efficiencies(PCEs)have come to a new level of over 19%in single-junction devices.... With plenty of popular and effective ternary organic solar cells(OSCs)construction strategies proposed and applied,its power conversion efficiencies(PCEs)have come to a new level of over 19%in single-junction devices.However,previous studies are heavily based in chloroform(CF)leaving behind substantial knowledge deficiencies in understanding the influence of solvent choice when introducing a third component.Herein,we present a case where a newly designed asymmetric small molecular acceptor using fluoro-methoxylated end-group modification strategy,named BTP-BO-3FO with enlarged bandgap,brings different morphological evolution and performance improvement effect on host system PM6:BTP-eC9,processed by CF and ortho-xylene(o-XY).With detailed analyses supported by a series of experiments,the best PCE of 19.24%for green solvent-processed OSCs is found to be a fruit of finely tuned crystalline ordering and general aggregation motif,which furthermore nourishes a favorable charge generation and recombination behavior.Likewise,over 19%PCE can be achieved by replacing spin-coating with blade coating for active layer deposition.This work focuses on understanding the commonly met yet frequently ignored issues when building ternary blends to demonstrate cutting-edge device performance,hence,will be instructive to other ternary OSC works in the future. 展开更多
关键词 Organic solar cells ternary design solvent selection Flouro-methoxylated end group Morphological ordering
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采用Cyanex 301从废旧三元锂电浸出液中萃取分离镍和钴
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作者 王占昊 丁威 +3 位作者 包申旭 杨思原 侯晓川 许开华 《中国有色金属学报》 EI CAS CSCD 北大核心 2024年第9期3103-3113,共11页
近年来全球电动汽车销量激增,废旧锂电池的回收愈发迫在眉睫。本文以废旧三元锂电池正极材料的硫酸浸出液为研究对象,采用Cyanex 301选择性分离回收其中的Ni(Ⅱ)和Co(Ⅱ);分别考察了初始pH、萃取相比、萃取时间等因素对各金属萃取率的影... 近年来全球电动汽车销量激增,废旧锂电池的回收愈发迫在眉睫。本文以废旧三元锂电池正极材料的硫酸浸出液为研究对象,采用Cyanex 301选择性分离回收其中的Ni(Ⅱ)和Co(Ⅱ);分别考察了初始pH、萃取相比、萃取时间等因素对各金属萃取率的影响,以及反萃剂HCl浓度、反萃时间、反萃温度等因素对金属反萃率的影响。结果表明:在初始pH=2.0、相比(O/A)为2∶1、Cyanex 301体积分数20%、时间30 min的萃取条件下,经两级逆流萃取,Ni(Ⅱ)、Co(Ⅱ)萃取率分别达97.32%和99.45%。萃取完成后,在最优条件下,通过25℃三级逆流反萃Co(Ⅱ)、80℃两级逆流反萃Ni(Ⅱ),反萃率分别达99.23%和99.08%。最后通过红外光谱和核磁共振氢谱初步证明Cyanex 301萃取Ni(Ⅱ)、Co(Ⅱ)的过程为金属离子与S—H键中的H+发生阳离子交换,且与P=S键形成配位键的过程。 展开更多
关键词 废旧三元锂电池 溶剂萃取 Cyanex 301
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用Cyanex 302萃取废三元正极材料浸出液中铁铜试验研究 被引量:1
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作者 刘凯 何喜红 《湿法冶金》 CAS 北大核心 2024年第1期67-73,共7页
研究了用Cyanex 302(主要成分为二(2,4,4-三甲基戊基)单硫代次磷酸)萃取分离废三元正极材料浸出液中的铁和铜,考察了H+浓度、萃取剂浓度、温度对Cyanex 302萃取分离性能的影响,确定了反萃取负载有机相中铁、铜的工艺条件,在此基础上设... 研究了用Cyanex 302(主要成分为二(2,4,4-三甲基戊基)单硫代次磷酸)萃取分离废三元正极材料浸出液中的铁和铜,考察了H+浓度、萃取剂浓度、温度对Cyanex 302萃取分离性能的影响,确定了反萃取负载有机相中铁、铜的工艺条件,在此基础上设计了从废三元正极材料浸出液中萃取铁和铜的工艺流程。结果表明:最佳萃取条件为Cyanex 302浓度0.1 mol/L,H^(+)浓度0.1 mol/L,室温;在该条件下,铁、铜萃取率均大于99.9%,镍、钴、锰、锂萃取率均低于0.003%;铁的最佳反萃取剂为1 mol/L H_(2)SO_(4),铜的最佳反萃取剂为1.5 mol/L HNO_(3)。该工艺能有效萃取分离浸出液中的铜、铁。 展开更多
关键词 废锂离子电池 三元正极材料 溶剂萃取 分离 循环利用
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响应面法优化三元低共熔溶剂提取克氏原螯虾中的甲壳素
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作者 何晓希 杨荣玲 +3 位作者 朱千林 赵祥杰 吴彬 邵灿灿 《化学试剂》 CAS 2024年第4期50-58,共9页
以制备的三元低共熔溶剂提取克氏原螯虾中的甲壳素,分别考察甲壳素提取过程中低共熔溶剂物质的量比、反应时间和固液比对甲壳素提取率的影响,通过单因素优化确定不同因素对甲壳素提取影响的最佳参数,在单因素实验结果基础上开展响应面... 以制备的三元低共熔溶剂提取克氏原螯虾中的甲壳素,分别考察甲壳素提取过程中低共熔溶剂物质的量比、反应时间和固液比对甲壳素提取率的影响,通过单因素优化确定不同因素对甲壳素提取影响的最佳参数,在单因素实验结果基础上开展响应面实验设计,确定甲壳素最优提取工艺参数,通过傅里叶变换红外光谱(FT-IR)、X射线衍射(XRD)和扫描电镜(SEM)对甲壳素进行表征,明确其性质。结果表明,以氯化胆碱、乳酸和乙酸组成的三元低共熔溶剂作为优选提取溶剂进行提取优化时,当固液比为1∶10.8、反应时间为2.50 h、低共熔溶剂物质的量比为1∶2.8∶1,甲壳素提取率最高可达31.72%,比常规酸碱法提取率更高。通过傅里叶变换红外光谱和X射线衍射可以看出所提取甲壳素的特征峰情况和钙的脱除状况,扫描电镜照片可以清楚地看出其表面形貌特征。 展开更多
关键词 三元低共熔溶剂 克氏原螯虾 甲壳素 响应面法 提取
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三元低共熔溶剂(氯化胆碱+乙二醇+苯甲酸)体系的物化性质及其在回收锂电池正极材料中的应用 被引量:1
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作者 李印 李鑫 +6 位作者 乔骞 王坤 于洪浩 李年平 孙园润 王炳天 邢文鹏 《辽宁化工》 CAS 2023年第11期1553-1556,共4页
制备了一种新型三元低共熔溶剂(氯化胆碱+乙二醇+苯甲酸)体系,在不同温度下测定了该体系的密度、熔点、黏度和电导率等物化性质。探讨了温度对黏度和电导率的影响以及黏度和电导率的关系。将三元低共熔溶剂在不同条件下进行了对锂电池... 制备了一种新型三元低共熔溶剂(氯化胆碱+乙二醇+苯甲酸)体系,在不同温度下测定了该体系的密度、熔点、黏度和电导率等物化性质。探讨了温度对黏度和电导率的影响以及黏度和电导率的关系。将三元低共熔溶剂在不同条件下进行了对锂电池正极材料的浸出实验,研究了该三元低共熔溶剂体系的物化性质对正极材料中钴浸出率的影响。结果表明:在氯化胆碱、乙二醇、苯甲酸的摩尔比为1∶1.6∶0.4、温度为160℃、时间为3 h的情况下,对钴的浸出率达到了98.88%。 展开更多
关键词 三元低共熔溶剂 物化性质 正极材料 浸出率
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基于三元低共熔溶剂体系制备阳离子化改性纤维素纳米纤丝及其性能研究
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作者 胡亚茹 杨正棒 +5 位作者 王莹 杨桂花 陈嘉川 吉兴香 孙曰平 和铭 《中国造纸》 CAS 北大核心 2023年第10期12-18,共7页
本研究以相思阔叶木浆为原料,采用氯化胆碱-甘油-氨基胍盐酸盐三元低共熔溶剂(DES)体系对高碘酸钠氧化生成的双醛纤维素(DAC)进行阳离子化改性预处理,结合超微粉碎和高压均质处理,制备阳离子化改性纤维素纳米纤丝(CCNF)。结果表明,经过... 本研究以相思阔叶木浆为原料,采用氯化胆碱-甘油-氨基胍盐酸盐三元低共熔溶剂(DES)体系对高碘酸钠氧化生成的双醛纤维素(DAC)进行阳离子化改性预处理,结合超微粉碎和高压均质处理,制备阳离子化改性纤维素纳米纤丝(CCNF)。结果表明,经过DES阳离子化改性预处理后制备的CCNF比未经过任何改性处理所制备的CNF的结晶度增加,预处理60 min时,CCNF最大结晶度为63.36%,阳离子基团的引入使Zeta电位显著增大,由-18.0 mV至53.4 mV,但DES预处理会破坏纤维的内部结构,从而使悬浮液稳定性降低。 展开更多
关键词 三元低共熔溶剂 双醛纤维素 阳离子化改性 纤维素纳米纤丝
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三元低共熔溶剂预处理甘蔗渣的酶解性能研究 被引量:2
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作者 陶顺辉 张可炫 +3 位作者 李碧莹 郑晓洁 刘耀 林晓清 《林产化学与工业》 CAS CSCD 北大核心 2023年第2期135-142,共8页
以制糖工业副产物甘蔗渣(SCB)作为木质纤维原料,使用具有优异相转移催化能力的三乙基苄基氯化铵(TEBAC)、无毒无害的甘油(GL),以及高价态路易斯酸六水合氯化铝(ACH)组成的三元低共熔溶剂(DES)对SCB进行预处理,系统考察了DES物质的量之... 以制糖工业副产物甘蔗渣(SCB)作为木质纤维原料,使用具有优异相转移催化能力的三乙基苄基氯化铵(TEBAC)、无毒无害的甘油(GL),以及高价态路易斯酸六水合氯化铝(ACH)组成的三元低共熔溶剂(DES)对SCB进行预处理,系统考察了DES物质的量之比、预处理温度、预处理时间、固液质量比对SCB中各组分含量和纤维素酶解效率的影响。研究结果表明:最佳预处理条件为n TEBAC∶n GL∶n ACH为1∶2∶0.05、预处理时间30 min、预处理温度120℃和固液质量比1∶15,此优化条件下木质素去除率达到(86.23±2.11)%,纤维素保留率为(94.51±2.03)%,酶解纤维素转化率达到(98.21±1.02)%,相较于未处理SCB提高了2倍,葡萄糖得率高达(81.94±1.98)%,提高了1.5倍。SEM、FT-IR和XRD分析结果表明:三元DES预处理能够有效去除SCB中的木质素和半纤维素,从而使纤维素的结晶度由未预处理的41.19%提高到预处理后的65.87%。DES经过5次循环利用后,纤维素转化率和葡萄糖得率仍达到(92.36±1.64)%和(74.45±1.12)%,依旧保持了较好的预处理效果。 展开更多
关键词 三元低共熔溶剂 甘蔗渣 预处理 酶解
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Recovery of natural active molecules using aqueous two-phase systems comprising of ionic liquids/deep eutectic solvents 被引量:8
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作者 Yicong Wang Shanshan Wang Leilei Liu 《Green Chemical Engineering》 2022年第1期5-14,共10页
Due to environmental protection requirements,extraction of bioactive compounds from plant materials using environment-friendly green solvents has always been a research hotspot.And great efforts of scholars have been ... Due to environmental protection requirements,extraction of bioactive compounds from plant materials using environment-friendly green solvents has always been a research hotspot.And great efforts of scholars have been made in this direction,as well as environment-friendly solvents have been used to develop many innovative extraction techniques.Ionic liquids(ILs)and deep eutectic solvents(DESs)are two kinds of typical designable green solvents,which are potential replacements for traditional volatile organic solvents used for extracting.Under the substances action of inorganic salts or polymers,ILs/DESs can form an aqueous two-phase system(ATPS),which has obvious advantages for separating natural products.This paper discussed the phase separation principle of ILs/DESs-based ATPSs and reviewed the applications in the extraction of natural active molecules in recent years,as well as to promote the development of separation of the active constituents in Chinese materia medica. 展开更多
关键词 Ionic liquids Deep eutectic solvents Aqueous two-phase system Natural active molecules Extraction and separation
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Construction of ternary PEG200-based DESs lubrication systems via tailoring tribo-chemistry 被引量:1
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作者 Yuting LI Songyu LAN +7 位作者 Yazhou LIU Cheng CAO Zicheng TANG Deyin DENG Fuyuan LIU Hao LI Xiaoqiang FAN Minhao ZHU 《Friction》 SCIE EI CAS CSCD 2024年第4期655-669,共15页
Designing novel lubricants with easily customized structures,devisable compositions,and simple and economic synthesis over traditional lubricants is critical to fulfilling complex applications,prolonging machine lifet... Designing novel lubricants with easily customized structures,devisable compositions,and simple and economic synthesis over traditional lubricants is critical to fulfilling complex applications,prolonging machine lifetime,and saving energy.Deep eutectic solvents(DESs),which show tunable composition,adjustable structure,easy fabrication,and environmental friendliness,are promising candidates for variable and complicated lubricants applications.To promote the use of DESs as lubricants,a series of PEG200-based DESs with active heteroatoms were fabricated to tailor the tribological performance via tribo-chemistry.Thereinto,PEG200/boric acid(BA)DES shows optimal lubrication performance by forming tribo-chemical reaction film composited of B2O3,iron oxides,and FeOOH,and PEG200/thiourea(TU)DES displays abrasive wear-reducing property by producing FeS tribo-chemical film.Given the excellent abrasive wear-resistance of PEG200/TU DES and friction reduction of PEG200/BA DES,ternary PEG200/BA/TU DESs,composited of PEG200/TU DES and PEG200/BA DES,are first exploited.The ternary DESs possess superior wettability and thermal stability,which render them potential lubricants.Tribological tests of the ternary DESs demonstrate that synergistic lubrication is achieved by forming a transfer film consisting of FexBy,BN,B2O3,and FeS.Wherein FexBy,BN,and B2O3 increase load bearing of the film,and FeS mitigates severe abrasive wear.The proposed design philosophy of novel DESs as lubricants opens up a unique realm that is unattainable by traditional DESs lubrication mechanisms and provides a platform to design next-generation DESs lubrication systems. 展开更多
关键词 deep eutectic solvents(DESs) PEG200/boric acid DES PEG200/thiourea DES ternary DESs synergistic lubrication tribo-chemistry
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三元碱性低共熔溶剂对木质素的溶解性研究
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作者 马雪姣 崔世豪 +3 位作者 詹颖 韩利华 孙晓然 赵峥 《广州化工》 CAS 2023年第1期80-83,共4页
为高效溶解秸秆中木质素,制备出六种碱性三元低共熔溶剂,筛选并优化了低共熔溶剂溶解木质素的工艺条件。结果表明:最优低共熔溶剂氢氧化钠-乙二醇-水,在110℃,5 h下,木质素含量为1.13%,木质素溶解率为97.25%。利用傅里叶转换红外光谱、... 为高效溶解秸秆中木质素,制备出六种碱性三元低共熔溶剂,筛选并优化了低共熔溶剂溶解木质素的工艺条件。结果表明:最优低共熔溶剂氢氧化钠-乙二醇-水,在110℃,5 h下,木质素含量为1.13%,木质素溶解率为97.25%。利用傅里叶转换红外光谱、扫描电子显微镜、X射线衍射三种表征手段,分析官能团变化、表面形貌变化、晶体结构变化,揭示三元碱性低共熔溶剂溶解木质素的机理。 展开更多
关键词 三元碱性低共熔溶剂 木质素 溶解 秸秆
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溶剂浮选三元缔合物光度法测定痕量锰的研究 被引量:12
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作者 闫永胜 秦永超 陆晓华 《分析科学学报》 CAS CSCD 北大核心 2003年第1期48-50,共3页
在 p H=9.5碱性条件下 Mn( )能与 1 ,1 0 -二氮杂菲 ( Phen)形成配位阳离子 [Mn( Phen) 3 ]2 + ,该阳离子易与四碘荧光素 ( TIF)形成缔合物。缔合物在苯中稳定 ,据此建立了用 N2 浮选三元缔合物于苯中的光度法测定锰的新体系 ,本法灵... 在 p H=9.5碱性条件下 Mn( )能与 1 ,1 0 -二氮杂菲 ( Phen)形成配位阳离子 [Mn( Phen) 3 ]2 + ,该阳离子易与四碘荧光素 ( TIF)形成缔合物。缔合物在苯中稳定 ,据此建立了用 N2 浮选三元缔合物于苯中的光度法测定锰的新体系 ,本法灵敏度高 ( ε=9.6× 1 0 5L·mol- 1·cm- 1)。实测了天然水和酒中 Mn( ) 。 展开更多
关键词 溶剂浮选 三元缔合物 光度法 测定 痕量分析
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三元缔合物溶剂浮选光度法测定痕量硼 被引量:5
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作者 闫永胜 徐婉珍 +3 位作者 王德萍 曹永林 王赟 张志刚 《冶金分析》 EI CAS CSCD 北大核心 2006年第2期25-27,共3页
基于苦杏仁酸与B(Ⅲ)可生成稳定配位化合物,该配位化合物可进一步和孔雀绿形成三元缔合物,该缔合物难溶于水且不稳定,但易溶于苯、甲苯、二甲苯等有机溶剂,据此建立了溶剂浮选光度法测定硼的新方法。该法灵敏度高,ε=2.7×1... 基于苦杏仁酸与B(Ⅲ)可生成稳定配位化合物,该配位化合物可进一步和孔雀绿形成三元缔合物,该缔合物难溶于水且不稳定,但易溶于苯、甲苯、二甲苯等有机溶剂,据此建立了溶剂浮选光度法测定硼的新方法。该法灵敏度高,ε=2.7×10^5mol·L^-1·cm^-1,大多数共存离子不影响测定。测10μg硼10次,RSD=1.9%;检出限为0.56μg/mL。实测了钢样和人发中硼,相对标准偏差为1.2%~4.7%,回收率在95.2%~100.1%之间。 展开更多
关键词 溶剂浮选 三元缔合物 光度法
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萃取精馏分离苯-环己烷三元混合溶剂的效应 被引量:5
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作者 张志刚 刘雷 +1 位作者 李文秀 陈立峰 《化工学报》 EI CAS CSCD 北大核心 2011年第9期2541-2545,共5页
引言 环己烷是一种性能较好的溶剂,可用来取代苯作脱油脂剂及脱漆剂等,因其一般通过苯催化加氢或汽油分馏来制备,在其产物中通常存在苯和环己烷的混合物,由于二者沸点相近,能形成最低共沸混合物,所以如何对苯和环己烷混合物系进行分离... 引言 环己烷是一种性能较好的溶剂,可用来取代苯作脱油脂剂及脱漆剂等,因其一般通过苯催化加氢或汽油分馏来制备,在其产物中通常存在苯和环己烷的混合物,由于二者沸点相近,能形成最低共沸混合物,所以如何对苯和环己烷混合物系进行分离,许多研究人员对此进行了研究。 展开更多
关键词 环己烷 三元混合溶剂 MDUNIFAC
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溶剂浮选三元缔合物光度法测定痕量铬(Ⅵ)的研究 被引量:8
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作者 闫永胜 黄卫红 陆晓华 《分析科学学报》 CAS CSCD 北大核心 2004年第2期157-159,共3页
本文利用酸性条件下,质子化的3,5 Br2 PADAP(3,5 Br2\|PADAPH3+3)能与Cr2O2-7及SCN-发生三元缔合反应生成Cr2O2-7·3,5 Br2 PADAPH3+3·SCN-,该缔合物在620nm波长处有最大吸收,且易溶于有机溶剂,建立了溶剂浮选测定痕量铬(Ⅵ)... 本文利用酸性条件下,质子化的3,5 Br2 PADAP(3,5 Br2\|PADAPH3+3)能与Cr2O2-7及SCN-发生三元缔合反应生成Cr2O2-7·3,5 Br2 PADAPH3+3·SCN-,该缔合物在620nm波长处有最大吸收,且易溶于有机溶剂,建立了溶剂浮选测定痕量铬(Ⅵ)新方法。本法的灵敏度为ε620=3.1×105L·mol-1·cm-1,检出限为0.5μg·L-1。测定了人发中痕量铬,结果满意。 展开更多
关键词 铬(Ⅵ) 痕量分析 三元缔合物 溶剂浮选光度法
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1,2-环己二醇溶解度的测定及关联 被引量:16
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作者 周彩荣 蒋登高 王斐 《化工学报》 EI CAS CSCD 北大核心 2004年第9期1412-1416,共5页
采用激光监视技术测定了 1,2 环己二醇在乙酸甲酯、乙酸乙酯、乙酸丙酯、乙酸丁酯、丙烯酸甲酯、丙烯酸乙酯、甲基丙基酮、乙酰乙酸乙酯和水中的溶解度 ,并用UNIFAC模型进行了关联 ,其溶解度预测值与实测值吻合良好 .
关键词 1 2-环己二醇 溶解度 激光检测技术 UNIFAC模型
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N_2-苯浮选分光光度法测定环境水样中痕量锰(Ⅱ)(英文) 被引量:2
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作者 侯延民 李春香 +2 位作者 黄卫红 谢吉民 闫永胜 《冶金分析》 CAS CSCD 北大核心 2007年第11期21-24,共4页
在碱性介质中,Mn(Ⅱ)离子与1-10邻二氮杂菲(phen)和四碘荧光素(TIF)在一定条件下可形成三元缔合物,该缔合物在水中不稳定,但可以在有机溶剂苯中稳定存在,据此建立了溶剂浮选和光度法联用测定痕量锰(Ⅱ)的新方法。该法具有较高的灵敏度(... 在碱性介质中,Mn(Ⅱ)离子与1-10邻二氮杂菲(phen)和四碘荧光素(TIF)在一定条件下可形成三元缔合物,该缔合物在水中不稳定,但可以在有机溶剂苯中稳定存在,据此建立了溶剂浮选和光度法联用测定痕量锰(Ⅱ)的新方法。该法具有较高的灵敏度(ε=9.6×105L.mol-1.cm-1)和良好的选择性,可用于天然水样中痕量锰(Ⅱ)的测定。 展开更多
关键词 溶剂浮选 三元缔合物 分光光度法
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