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Adsorptive Thermodynamic Properties and Kinetics of trans-1,2-Cyclohexandiol onto AB-8 Resin 被引量:1
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作者 谢艳新 侯丽丽 +1 位作者 杨倩 蒋登高 《Chinese Journal of Chemical Engineering》 SCIE EI CAS CSCD 2012年第2期277-283,共7页
AB-8 resin was used as an adsorbent for the removal of trans-1,2-cyclohexandiol(CHD) from aqueous solutions.Batch experiments were carried out to investigate the effect of contact time and temperature on sorption effi... AB-8 resin was used as an adsorbent for the removal of trans-1,2-cyclohexandiol(CHD) from aqueous solutions.Batch experiments were carried out to investigate the effect of contact time and temperature on sorption efficiency.The adsorptive thermodynamic properties and kinetics of CHD from water onto AB-8 resin were studied.The Langmuir and Freundlich isotherm models were employed to discuss the adsorption behavior.Thermodynamic parameters such as G,H and S were calculated.The results indicate that the equilibrium data are perfectly represented by Langmuir isotherm model.Thermodynamic study reveals that it is an exothermic process in nature and mainly physical adsorption enhanced by chemisorption with a decrease of entropy process.The kinetics of CHD adsorption is well described by the pseudo second-order model.The adsorbed CHD can be eluted from AB-8 resin by 5% ethanol aqueous solution with 100% elution percentage. 展开更多
关键词 AB-8 resin trans-1 2-cyclohexandiol ADSORPTION ISOTHERM THERMODYNAMICS KINETICS
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2-苯基/环己基环十二酮的还原选择性及trans-1,2-二取代环十二烷的构象分析 被引量:2
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作者 杨明艳 张莉 +1 位作者 王道全 王明安 《高等学校化学学报》 SCIE EI CAS CSCD 北大核心 2015年第3期489-498,共10页
通过研究2-苯基/环己基环十二酮在不同还原剂和温度下的还原反应证实了2-取代环十二酮的还原反应具有cis-选择性.在此基础上,通过2-取代环十二酮的Na BH4还原反应、1,2-环氧环十二烷的开环反应及cis-2-苯基环十二醇的Mitsunobu反应和水... 通过研究2-苯基/环己基环十二酮在不同还原剂和温度下的还原反应证实了2-取代环十二酮的还原反应具有cis-选择性.在此基础上,通过2-取代环十二酮的Na BH4还原反应、1,2-环氧环十二烷的开环反应及cis-2-苯基环十二醇的Mitsunobu反应和水解反应制备了一系列trans-1,2-二取代环十二烷;采用1H NMR、13C NMR、X射线衍射和量子化学计算等方法对其优势构象进行了分析.结果表明,trans-1,2-二取代环十二烷的优势构象为[3333]方形构象,1个取代基位于边碳外向位(Side-exo),另1个位于角碳反向位(Corneranti).cis-2,12-二取代环十二酮的Li Al H4还原产物的X射线衍射分析结果表明,生成的1,2,3-三取代环十二烷保持了环十二烷的[3333]方形构象,2个取代基位于边碳外向位,羟基位于角碳顺向位(Corner-syn),取代基呈现出cis-cis关系. 展开更多
关键词 2-苯基/环己基环十二酮 trans-1 2-二取代环十二烷 1 2 3-三取代环十二烷 构象分析
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First Application of Optically Active trans-1,2-Bis(2- aminophenyl)cyclopentane for Asymmetric Reaction: Enantioselective N-Acetylation of Secondary Alkyl Amines
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《Chinese Chemical Letters》 SCIE CAS CSCD 2001年第1期1-4,共4页
关键词 First Application of Optically Active trans-1 2-Bis ENANTIOSELECTIVE N-Acetylation of Secondary Alkyl Amines
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STUDY OF THE REACTION BETWEEN N,N'-DI(4-METHYL)PHENYL DITHIOXAMIDE AND TRANS-1,2-CYCLOHEXADIAMINE
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作者 Wei Wei LIU Zhong E LU +1 位作者 Da Qing SUN Ke Qian CHEN Department of Chemistry,suzhou University,Suzhou,215006 《Chinese Chemical Letters》 SCIE CAS CSCD 1992年第9期697-698,共2页
The reaction between N,N-di(4-methylphenyl)dithfoxamide and trans-1,2-cyclohexadiamine was studied in this paper.
关键词 DI METHYL)PHENYL DITHIOXAMIDE AND trans-1 2-CYCLOHEXADIAMINE STUDY OF THE REACTION BETWEEN N N
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柱前衍生化结合高效液相色谱法测定反式-1,2-环己二胺中顺式异构体
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作者 刘江涛 王斌强 陈丽 《化学研究》 CAS 2023年第1期53-57,共5页
在室温下采用异硫氰酸苯酯对无紫外吸收的trans-1,2-环己二胺进行柱前衍生化后,采用高效液相色谱法测定其中的cis-1,2-环己二胺的含量,使用色谱柱型号为VP-ODS(4.6 mm×250 mm,5μm),检测波长设置为254 nm,流动相为乙腈和水的混合溶... 在室温下采用异硫氰酸苯酯对无紫外吸收的trans-1,2-环己二胺进行柱前衍生化后,采用高效液相色谱法测定其中的cis-1,2-环己二胺的含量,使用色谱柱型号为VP-ODS(4.6 mm×250 mm,5μm),检测波长设置为254 nm,流动相为乙腈和水的混合溶液,体积比为62∶38,流速为1 mL/min。结果表明trans-1,2-环己二胺和cis-1,2-环己二胺能够得到有效的基线分离,cis-1,2-环己二胺浓度在0.04~0.80 g/L的浓度范围内线性关系良好(r=0.9997),RSD为3.28%(n=6),平均回收率为99.75%。该方法干扰少,具有专属性强、灵敏度高、快速、简便易操作及定量结果准确等优点,可进一步应用于类似结构物质的分析检测。 展开更多
关键词 trans-1 2-环己二胺 高效液相色谱 异硫氰酸苯酯 衍生化
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Synthesis and Crystal Structure of Trans-4-[(5-(2,4-Dichlorophenoxy)-3-methyl-1-phenyl-1H-pyrazol-4-yl)methyleneamino]-1,5-dimethyl-2-phenyl-1,2-dihydropyrazol-3-one 被引量:4
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作者 孙凤梅 田孟魁 +1 位作者 杨靖华 连照勋 《Chinese Journal of Structural Chemistry》 SCIE CAS CSCD 北大核心 2008年第7期789-792,共4页
The title compound trans-4-[(5-(2,4-dichlorophenoxy)-3-methyl- 1-phenyl-1H-pyrazol-4-yl)methyleneamino]- 1,5-dimethyl-2-phenyl-1,2-dihydropyrazol-3-one 3 (C28H23Cl2N5O2, Mr = 532.41) has been synthesized and its... The title compound trans-4-[(5-(2,4-dichlorophenoxy)-3-methyl- 1-phenyl-1H-pyrazol-4-yl)methyleneamino]- 1,5-dimethyl-2-phenyl-1,2-dihydropyrazol-3-one 3 (C28H23Cl2N5O2, Mr = 532.41) has been synthesized and its crystal structure was determined by single-crystal X-ray diffraction analysis. It crystallizes in triclinic, space group P1- with a = 8.9438(4), b = 11.6065(5), c = 14.2215(6)A, α = 112.566(1), β = 92.324(2), γ = 102.91(1)°, V= 1315.65(10) A^3, Z = 2, Dc = 1.344 g/cm^3,μ(MoKa) = 0.282 mm^-1, λ = 0.71073 A, F(000) = 552, the final R = 0.0587 and wR = 0.1578 for 5071 observed reflections (I 〉 2σ(I)). X-ray analysis reveals that the product is a thermodynamically stable trans isomer. Intra- and intermolecular C( 12)-H(12)…O(1) and C(28)-H(28)...O(1)# 1 hydrogen bonds were observed in the title compound. 展开更多
关键词 trans-4-[ 5-(2 4-dichlorophenoxy)-3-methyl- 1-phenyl- 1H-pyrazol-4-yl)methylene amino]-1 5-dimethyl-2-phenyl-1 2-dihydropyrazol-3-one synthesis crystal structure
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