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二乙胺液相催化羰化制备二乙基甲酰胺 被引量:4
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作者 刘兴泉 吴玉塘 +1 位作者 贾朝霞 于作龙 《应用化学》 CAS CSCD 北大核心 1996年第5期1-4,共4页
考察了反应压力、催化剂、助催化剂和反应温度对二乙胺(DEA)液相羰基化合成二乙基甲酰胺(DEF)反应的影响,确定了量佳反应条件.结果表明,CO分压(P∞)对反应有明显影响,生成DEF的速率随P∞增大而增大;催化剂浓度... 考察了反应压力、催化剂、助催化剂和反应温度对二乙胺(DEA)液相羰基化合成二乙基甲酰胺(DEF)反应的影响,确定了量佳反应条件.结果表明,CO分压(P∞)对反应有明显影响,生成DEF的速率随P∞增大而增大;催化剂浓度对反应的速率影响较小,添加剂环氧丙烷(PO)对催化剂有较强的助催化作用,而且助催化作用随PO浓度的增加而增大,生成DEF的选择性随PO浓度的增加而降低,温度对反应也有明显的影响,确定最佳反应条件为:CO分压小于6.0MPa,反应温度为80℃至90℃,催化剂浓度不大于0.05mol/L,助催化剂PO浓度不大于4.0mol/L.此时选择性不小于96%. 展开更多
关键词 二乙基甲酰胺 助催化剂 催化剂
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二乙基甲酰胺液体比热测定 被引量:1
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作者 陈光明 赵冠春 《化学工程》 CAS CSCD 北大核心 1989年第4期52-54,共3页
本文简单介绍了在250—370K温区内一种用于固体或液体比热精密测定的自动绝热量热装置。用标准物质α-Al_2O_3和正庚烷检测了该装置的可靠性。首次报导了用此装置测定二乙基甲酰胺饱和液体比热值。
关键词 二乙基甲酰胺 比热
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N,N-二乙基甲酰胺与C_6-C_8芳烃二元混合溶液体系的体积性质研究
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作者 徐惠 翟钧 刘传桂 《兰州大学学报(自然科学版)》 CAS CSCD 北大核心 2000年第3期121-126,共6页
利用振动管密度计在 2 98.15K下测定了 N,N-二乙基甲酰胺 (DEF)分别与苯、甲苯、对二甲苯、间二甲苯、邻二甲苯、乙苯、苯乙烯构成的二元溶液体系的过量摩尔体积 (Vm E) ,在全部浓度范围内 ,Vm E均为负值 ,|Vm E (极值 ) |和 |Vm E(x =0... 利用振动管密度计在 2 98.15K下测定了 N,N-二乙基甲酰胺 (DEF)分别与苯、甲苯、对二甲苯、间二甲苯、邻二甲苯、乙苯、苯乙烯构成的二元溶液体系的过量摩尔体积 (Vm E) ,在全部浓度范围内 ,Vm E均为负值 ,|Vm E (极值 ) |和 |Vm E(x =0 .5) |大致有如下顺序 :苯乙烯 >甲苯 >对二甲苯 >苯 >邻二甲苯≈乙苯 >间二甲苯 .实验结果表明 DEF分子与芳烃分子之间有相当强的相互作用 . 展开更多
关键词 二乙基甲酰胺 芳烃 元溶液体系 体积性质
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1,2,4-三唑-3-磺酸-N,N-二乙基甲酰胺-2,4,6-三甲基酚酯的合成及应用研究 被引量:1
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作者 艾秋红 文更生 +1 位作者 黄荣辉 谢永红 《江苏化工》 2004年第2期37-39,共3页
对1,2,4-三唑-3-磺酸-N,N-二乙基甲酰胺-2,4,6-三甲基酚酯高效除草剂原药合成的工艺条件进行了优化,得到了优化的工艺条件为:原料配比n(N,N-二乙基甲酰胺-3-氯磺酰-1,2,4-三唑)∶n(三甲基苯酚)∶n(三乙胺)=1∶1.05∶1.05,反应温度为30℃... 对1,2,4-三唑-3-磺酸-N,N-二乙基甲酰胺-2,4,6-三甲基酚酯高效除草剂原药合成的工艺条件进行了优化,得到了优化的工艺条件为:原料配比n(N,N-二乙基甲酰胺-3-氯磺酰-1,2,4-三唑)∶n(三甲基苯酚)∶n(三乙胺)=1∶1.05∶1.05,反应温度为30℃,反应时间为3h。并对其应用进行了初步研究。结果表明1,2,4-三唑-3-磺酸-N,N-二乙基甲酰胺-2,4,6-三甲基酚酯具有合成工艺条件简单、合成收率达到95%、生物活性高与产品易加工等特点。 展开更多
关键词 除草剂 CH-2000 工艺优化 合成 三唑 磺酸 二乙基甲酰胺 三甲酚酯
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N-(2-氯-1-甲氧基乙基)-2,6-二氟苯甲酰胺的合成新方法 被引量:1
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作者 叶振君 韩海平 +6 位作者 方燕 张芝平 董建生 毕强 曾步兵 徐晓勇 李忠 《农药》 CAS CSCD 北大核心 2016年第7期488-490,共3页
[目的]开发乙螨唑中间体N-(2-氯-1-甲氧基乙基)-2,6-二氟苯甲酰胺的合成新方法,降低原料成本。[方法]以2,6-二氟苯甲酰胺为原料,在强酸性离子交换树脂催化作用下与氯乙醛缩二甲醇反应得到目标化合物。[结果]通过反应条件优化,实验确定... [目的]开发乙螨唑中间体N-(2-氯-1-甲氧基乙基)-2,6-二氟苯甲酰胺的合成新方法,降低原料成本。[方法]以2,6-二氟苯甲酰胺为原料,在强酸性离子交换树脂催化作用下与氯乙醛缩二甲醇反应得到目标化合物。[结果]通过反应条件优化,实验确定的最佳反应条件为:以氯乙醛缩二甲醇本体作为反应溶剂,用量为8.0eq,5%离子交换树脂B催化,反应温度与压力为60℃/500mm Hg,经过甲苯与正己烷精制后得到纯品。收率89%,含量97%。[结论]N-(2-氯-1-甲氧基乙基)-2,6-二氟苯甲酰胺的合成新方法条件温和,收率高,后处理简便,有工业应用价值。 展开更多
关键词 螨唑 强酸性离子交换树脂 N-(2-氯-1-甲氧)-2 6-氟苯甲酰胺
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Electrodeposition of iridium from composite ionic liquid 被引量:2
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作者 钱建刚 殷英 +1 位作者 李鑫 李铁军 《Transactions of Nonferrous Metals Society of China》 SCIE EI CAS CSCD 2015年第5期1685-1691,共7页
In order to study the electrodeposition process of iridium in composite ionic liquid, the effects of N, N-dimethylacetamide(DMAC) on the viscosity, conductivity and electrochemical stability of composite ionic liqui... In order to study the electrodeposition process of iridium in composite ionic liquid, the effects of N, N-dimethylacetamide(DMAC) on the viscosity, conductivity and electrochemical stability of composite ionic liquid BMIC-BMIBF4, as well as the electrochemical behavior of Ir Cl3 in this system were studied. Iridium(Ir) coatings were deposited at different constant potentials and characterized by SEM and XRD. The results show that the addition of DMAC can evidently decrease the viscosity of the composite system, increase conductivity and improve electrochemical stability of the composite system. Cyclic voltammograms of a Au electrode illustrate that the process controlled by diffusion rate is irreversible with the average charge transfer coefficient of 0.170 and average diffusion coefficient of 1.096×10-6 cm^2/s. In addition, SEM image shows that Ir film deposited at the reduction peak potential is dense and even, while XRD pattern shows that Ir deposit is polycrystalline structure. 展开更多
关键词 composite ionic liquid IRIDIUM N N-DIMETHYLACETAMIDE ELECTRODEPOSITION
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DETA的合成工艺及催化剂
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作者 任夫健 《精细石油化工》 CAS CSCD 北大核心 2000年第3期33-37,共5页
介绍了 DETA的各条合成路线及催化剂 ,指出以间甲基苯甲酸为原料的催化酰胺化与经由酰氯的胺解两条路线最具有实用价值。催化酰胺化路线适合工业生产 ,连续工艺最好的催化剂是硅胶或氢氧化钙磷灰石 ,间歇工艺最好的催化剂是亚磷酸。经... 介绍了 DETA的各条合成路线及催化剂 ,指出以间甲基苯甲酸为原料的催化酰胺化与经由酰氯的胺解两条路线最具有实用价值。催化酰胺化路线适合工业生产 ,连续工艺最好的催化剂是硅胶或氢氧化钙磷灰石 ,间歇工艺最好的催化剂是亚磷酸。经由酰氯的胺解路线适合实验室小量制备 。 展开更多
关键词 DETA 合成 工艺 催化剂 甲酰胺
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Solid-Liquid Equilibrium of Terephthalic Acid in Several Solvents 被引量:15
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作者 马沛生 陈明鸣 《Chinese Journal of Chemical Engineering》 SCIE EI CAS CSCD 2003年第3期334-337,共4页
Terephthalic acid(PTA) is practically one of the main materials of polyester. Its corresponding solid-liquid equilibrium data will provide essential support for industry design and further theoretical studies. In this... Terephthalic acid(PTA) is practically one of the main materials of polyester. Its corresponding solid-liquid equilibrium data will provide essential support for industry design and further theoretical studies. In this work,solid-liquid equilibriums of terephthalic acid in four solvents, N,N-dimethylformamide, N,N-dimethylacetamide,dimethylsulphoxide and N-methyl-2-ketopyrrolidene, were determined in the temperature range from 293.15 K to 364.6 K by dynamic method. All these data were regressed by λh model, Wilson model and NRTL model, average absolute relative deviations of which are 1.25%, 15.02% and 7.22% respectively. It indicates that λh model is mostsuitable for description of the solid-liquid equilibrium containing PTA. 展开更多
关键词 solid-liquid equilibrium terephthalic acid λh model
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Decay Dynamics of N, N-Dimethylthioacetamide in S3(ππ*) State
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作者 陈笑 薛佳丹 郑旭明 《Chinese Journal of Chemical Physics》 SCIE CAS CSCD 2015年第1期27-34,I0001,共9页
The decay dynamics of N, N-dimethylthioacetamide after excitation to the S3(ππ*) state was studied by using the resonance Raman spectroscopy and complete active space self- consistent field method calculations. T... The decay dynamics of N, N-dimethylthioacetamide after excitation to the S3(ππ*) state was studied by using the resonance Raman spectroscopy and complete active space self- consistent field method calculations. The UV-absorption and vibrational spectra were as- signed. The A-band resonance Raman spectra were obtained in acetonitrile, methanol and water with the laser excitation wavelengths in resonance with the first intense absorption band to probe the Franck-Condon region structural dynamics. The CASSCF calculations were carried out to determine the excitation energies and optimized structures of the lower- lying singlet states and conical intersection point. The A-band structural dynamics and the corresponding decay mechanism were obtained by the analysis of the resonance Raman in- tensity pattern and the CASSCF calculated structural parameters. The major decay channel of S3,FC (ππ*)→S3(ππ*)/S1 (nπ*)→S1(nπ*) is proposed. 展开更多
关键词 N N-Dimethylthioacetamide Structural dynamics Decay dynamics Reso-nance Raman spectrum CASSCF calculation Conical intersection
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Study on Drying Process of 3Al_2O_3·2SiO_2 Mullite Gel
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作者 宋会锋 康庄 顾利霞 《Journal of Donghua University(English Edition)》 EI CAS 2008年第6期616-620,共5页
Monophasic mullite gel with composition 3Al2O3·2SiO2 was prepared by the sol-gel method using aluminium nitrate nonahydrate, aluminium-tri-isopropoxide, and tetraethylorthosili-cate as reagents. Gels with differe... Monophasic mullite gel with composition 3Al2O3·2SiO2 was prepared by the sol-gel method using aluminium nitrate nonahydrate, aluminium-tri-isopropoxide, and tetraethylorthosili-cate as reagents. Gels with different drying control chemical additives(DCCAs) and polyvinylpyrrolidone(PVP) as spinning assistant were dried at several temperatures. The influences of temperature, DCCAs and PVP in the drying process were investigated. N,N-dimethylformamide(DMF) was the optimum DCCA at 70℃ in the drying process. PVP decreased the solvent volatilization speed and prevented gel crack to a certain extent. FTIR results revealed that free water, ethanol, and isopropanol were completely removed by the drying procedure. 展开更多
关键词 sol-gel process DCCAs PVP CRACK-FREE
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A new luminescent metal-organic framework for selective sensing of nitroaromatic explosives 被引量:3
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作者 Tingting Wang Yanyuan Jia +4 位作者 Qiang Chen Rui Feng Shouyi Tian Tong-Liang Hu Xian-He Bu 《Science China Chemistry》 SCIE EI CAS CSCD 2016年第8期959-964,共6页
A microporous luminescent metal-organic framework [Zn4L2(H2O)2]'(H2O)m(DMA)n (1) (H4L=5,5'-((1H-pyrazole-3,5-di- carbonyl)bis(azanediyl))diisophthalic acid, DMA=N,N-dimethylacetamide) was synthesized... A microporous luminescent metal-organic framework [Zn4L2(H2O)2]'(H2O)m(DMA)n (1) (H4L=5,5'-((1H-pyrazole-3,5-di- carbonyl)bis(azanediyl))diisophthalic acid, DMA=N,N-dimethylacetamide) was synthesized and characterized by infrared ra- diation (IR), thermogravimetric analyses (TGA), powder X-ray diffraction spectra (PXRD) and X-ray diffraction. Complex 1 has a three dimensional (3D) framework, which can be simplified as 5,5,5,5-c net with the Schlafi symbol of {43.64.83} {44.65.8 } {45.65 }2. This luminescent metal-organic framework (MOF) shows selectively sensitive to nitrobenzene and series of nitroaromatic explosives such as 4-nitrotoluene, 1,4-dinitrobenzene, 1,3-dinitrobenzene and 2,4-dinitrotoluene, and exhibits well recyclability. So complex 1 could be used to detect nitroaromatic explosives as a selective sensing material. 展开更多
关键词 MOF SYNTHESIS selective sensing nitroaromatic explosives
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Preparation and Characterization of Polysulfonamide Statistical Copolymers from Three Aromatic Diamines
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作者 刘丽 王维涛 肖长发 《Journal of Shanghai Jiaotong university(Science)》 EI 2010年第1期114-118,共5页
Various polysulfonamide (PSA) statistical copolymers were synthesized by polycondensation of three aromatic diamines and terephthaloyl chloride. The inherent viscosities of the resulting PSA copolymers range from 1.... Various polysulfonamide (PSA) statistical copolymers were synthesized by polycondensation of three aromatic diamines and terephthaloyl chloride. The inherent viscosities of the resulting PSA copolymers range from 1.54 to 1.66 dL/g. The precipitated PSA copolymers with feed content of p-phenylene diamine (PPD) being less than 50% (mole fraction) can be redissolved in N-methyl-2-pryrrolidone (NMP) or N, N-dimethylacetamide (DMAc) with lithium chloride of WLiC1 : 0.02. All of the PSA copolymers exhibit enhanced tensile strength in comparison with PSA and still maintain excellent thermal stability in either air or nitrogen atmosphere 展开更多
关键词 aromatic diamine terephthaloyl chloride (TPC) polysulfonamide (PSA) statistical copolymer oolvcondensation
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