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Structure and Photophysical Properties of a Chiral 4-Fold Interpenetrated Zn(Ⅱ) Coordination Polymer Tuned by 4,4'-(Hexafluoroisopropylidene)bis(benzoic acid)and 1,3-Di(pyridineyl)benzene
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作者 黄新华 张雷 周春辉 《Chinese Journal of Structural Chemistry》 SCIE CAS CSCD 2017年第2期258-265,共8页
A new three-dimensional(3D) chiral metal-organic coordination polymer, [Zn(dpb)(hfipbb)]n, was obtained under hydrothermal conditions by 1,3-di(pyridineyl)benzene(dpb) and 4,4-(Hexafluoroisopropylidene)bis... A new three-dimensional(3D) chiral metal-organic coordination polymer, [Zn(dpb)(hfipbb)]n, was obtained under hydrothermal conditions by 1,3-di(pyridineyl)benzene(dpb) and 4,4-(Hexafluoroisopropylidene)bis(benzoic acid)(H2hfipbb). The as-prepared sample was characterized by single-crystal X-ray diffraction, PXRD, elemental analysis, IR spectroscopy and TGA analysis. The title coordination polymer crystallizes in orthorhombic, space group P21212, with a=21.923(4), b=23.594(4), c=7.3042(13) , V=3778.1(12) 3, Dc=1.209 g/cm3, Mr=687.90, F(000)=1328, μ=0.713 mm(-1) and Z=4. The compound contains two types of helical chains [Zn(hfipbb)]n and [Zn(dpb)]n which are linked with each other to generate a 3D framework by sharing the same Zn(Ⅱ) cations. It displays a 4-fold interpenetrated 3D framework. In addition, the luminescence, fluorescence lifetime and the second harmonic generation(SHG) efficiency properties in the solid state have been studied. 展开更多
关键词 benzoic acid benzene and 1 3-di chains hydrothermal helical orthorhombic chiral luminescence lifetime
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汉氏葡糖醋杆菌HDM1-3中第二信使c-di-GMP相关结构域蛋白质的生物信息学分析
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作者 杨承 庄梓涵 +3 位作者 吴昊基 陈炫 雷虹 李元敬 《黑龙江大学自然科学学报》 2025年第1期81-89,共9页
为探究汉氏葡糖醋杆菌(Komagataeibacter hansenii,K.hansenii)HDM1-3所包含的GGDEF结构域对合成环二鸟苷酸(cyclic diguanylate monophosphate,c-di-GMP)的作用,挖掘c-di-GMP对该菌种产细菌纤维素(Bacterial cellulose,BC)的作用,采用... 为探究汉氏葡糖醋杆菌(Komagataeibacter hansenii,K.hansenii)HDM1-3所包含的GGDEF结构域对合成环二鸟苷酸(cyclic diguanylate monophosphate,c-di-GMP)的作用,挖掘c-di-GMP对该菌种产细菌纤维素(Bacterial cellulose,BC)的作用,采用生物信息学方法系统分析了K.hansenii HDM1-3菌株的基因组,发现K.hansenii HDM1-3菌株中共有8个基因含有GGDEF-EAL结构域。利用Hmmer软件、Pfam数据库、SMART(Simple Modular Architecture Research Tool)平台、MEME Suite平台、MEGA11(Molecular Evolutionary Genetics Analysis 11)软件、ClustalW平台、Swiss-model平台、NCBI(National Center for Biotechnology Information)平台、InterPro平台及BLAST(Basic Local Alignment Search Tool)平台对该菌株所含有GGDEF-EAL结构域的功能进行了分析,并深入探究了该结构域对细菌纤维素产量的影响。功能预测分析表明,K.hansenii HDM1-3中含有GGDEF-EAL结构域的8个基因均参与c-di-GMP的合成、降解及信号传导。 展开更多
关键词 汉氏葡糖醋杆菌HDM1-3 C-di-GMP 生物信息学 GGDEF-EAL结构域
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Treatment of 2-phenylamino-3-methyl-6-di-n-butylaminofluoran production effluent by combination of biological treatments and Fenton's oxidation 被引量:4
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作者 DING Wei GAO Ying-xin +2 位作者 YANG Min DING Ran ZHANG Yu 《Journal of Environmental Sciences》 SCIE EI CAS CSCD 2007年第10期1178-1182,共5页
High strength refractory organic stream is produced during the production of 2-phenylamino-3-methyl-6-di-n-butylaminofluoran (One Dye Black 2, abbr. ODB 2), a novel heat-sensitive material with a promising market. I... High strength refractory organic stream is produced during the production of 2-phenylamino-3-methyl-6-di-n-butylaminofluoran (One Dye Black 2, abbr. ODB 2), a novel heat-sensitive material with a promising market. In this study, a combination of acidificationprecipitation, primary biological treatment, Fenton's oxidation and another biological treatment was successfully used for the removal of COD from 18000-25000 mg/L to below 200 mg/L from the ODB 2 production wastewater in a pilot experiment. A COD removal of 70%-80% was achieved by acidification-precipitation under a pH of 2.5-3.0. The first step biodegradafion permitted an average COD removal of 70% under an hydraulic residence time (HRT) of 30 h. By batch tests, the optimum conditions of Fenton's oxidation were acquired as: Fe^2+ dose 6.0 mmol/L; H2O2 dose 3000 mg/L; and reaction time 6 h. The second step biological treatment could ensure an effluent COD below 200 mg/L under an HRT of 10 h following the Fenton's treatment. 展开更多
关键词 2-phenylamino-3-methyl-6-di-n-butylaminofluoran ODB 2 wastewater Fenton's oxidation activated sludge heatsensitive material
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A One-dimensional Cd(Ⅱ)Coordination Polymer Constructed from 1,4-Benzene-dicarboxylic Acid and 3-(2,6-Di(pyrazin-2-yl)pyridin-4-yl)-1H-indole:Synthesis,Structure and Photoluminescence 被引量:2
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作者 谢玲 卢丽萍 朱苗力 《Chinese Journal of Structural Chemistry》 SCIE CAS CSCD 2016年第10期1606-1614,共9页
A new coordination polymer {[Cd(C_(21)H_(14)N_6)(C_8H_4O_4)]·H_2O}_n(1) was synthesized by an elaborate design via the reaction of 3-(2,6-di(pyrazin-2-yl)pyridin-4-yl)-1H-indole(bppi),1,4-benzene-... A new coordination polymer {[Cd(C_(21)H_(14)N_6)(C_8H_4O_4)]·H_2O}_n(1) was synthesized by an elaborate design via the reaction of 3-(2,6-di(pyrazin-2-yl)pyridin-4-yl)-1H-indole(bppi),1,4-benzene-dicarboxylic acid(H2bdc) and cadmium(Ⅱ) nitrate in CH_3OH/H_2O mixed solvents. Complex 1 crystallizes in orthorhombic,space group Ccca with a = 20.012(4),b = 31.881(6),c = 19.808(4) ?,V = 12638(4) ?~3,Z = 16,C_(29)H_(20)CdN_6O_5,M_r = 644.91,D_c = 1.356 g·cm^(-3),μ = 0.735 mm^(-1),F(000) = 5184,GOOF = 1.046,the final R = 0.0405 and wR = 0.1063 for 6870 observed reflections(I 〉 2σ(I)). The Cd(Ⅱ) centre is hepta-coordinated by three N and four O atoms from one bppi terminal ligand and two bdc2– ligands,respectively,displaying a capped trigonal prism geometry. Structure extension gives coordination polymeric chains,in which the bdc2– linkers connect Cd(Ⅱ) cations into a one-dimensional(1D) coordination polymer along the c axis,giving zigzag chains with the Cd···Cd separation of 11.178(1) ?. The adjacent bppi terminal ligands in the chains are anti-periplanar conformation. The three-dimensional(3D) structure is stabilized by π···π stacking and hydrogen-bonding interactions to form a supramolecular self-penetrating network with 1D channels. In 1,there are voids 2999.7 ?~3 with 23.7% of per unit cell volume. Thermal analysis indicates that the framework of 1 is stable until 651 K and the photoluminescence of 1 in the solid shows very weak fluorescence at 382 and 560 nm upon excitation at 310 nm. 展开更多
关键词 1 4-benzenedicarboxylic acid 3-(2 6-di(pyrazin-2-yl)pyridin-4-yl)-1H-indole one-dimensional cadmium(Ⅱ) coordination polymer π···π stacking interactions photoluminescence
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Oxidation of 2,2'-Dihydroxy-3,3'-di-tert-buty-5,5'-dimethoxyl-biphenyl to 3,3'-Di-tert-butylbiphenyl-2,5,2',5'-diquinone with Copper(Ⅱ)Chloride as Catalyst:Synthesis,Structure and Spectral Properties of Diquinone
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作者 李俊霞 王建革 黄唯平 《Chinese Journal of Structural Chemistry》 SCIE CAS CSCD 2011年第10期1469-1476,共8页
Use of free air as oxidant and copper(II)chloride as catalyst,3,3'-di-tert-butylbi-phenyl-2,5,2',5'-diquinone(BBDQ)was prepared via catalytic oxidation of 2,2'-dihydroxy-3,3'-di-tert-butyl-5,5'-dimethoxy-bip... Use of free air as oxidant and copper(II)chloride as catalyst,3,3'-di-tert-butylbi-phenyl-2,5,2',5'-diquinone(BBDQ)was prepared via catalytic oxidation of 2,2'-dihydroxy-3,3'-di-tert-butyl-5,5'-dimethoxy-biphenyl(di-BHA).The yield of reaction attained 95% and the selectivity for BBDQ was 100%.The single-crystal X-ray diffraction analysis reveals that the dihedral angle between two rings(benzene rings for di-BHA and quinone rings for BBDQ)changes from 89.8 to 45.3o,indicating the steric hindrance effects of methyl disappear in the oxidation process.The crystal structures of di-BHA and BBDQ are further confirmed by their spectral characterizations.The probable mechanism for this oxidation process is also discussed. 展开更多
关键词 catalytic oxidation 3 3-di-tert-butylbiphenyl-2 5 2' 5'-diquinone 2 2'-dihydroxy-3 3-di-tert-butyl-5 5'-dimethoxybiphenyl copper(II)chloride
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SINGLE LANTHANUM TRIS(N-PHENYLETHYL-3,5-DI-t-BUTYLSALICYLALDIMINATO)S INITIATOR FOR RING-OPENING POLYMERIZATION OF 1,4-DIOXAN-2-ONE IN BULK
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作者 郑豪 沈之荃 《Chinese Journal of Polymer Science》 SCIE CAS CSCD 2008年第6期799-801,共3页
A rare earth Schiff base complex:lanthanum tris(N-phenylethyl-3,5-di-t-butylsalicylaldiminato)s [La(OPEBS)_3] was successfully applied as single component initiator for the ring-opening polymerization of 1,4-dioxan-2-... A rare earth Schiff base complex:lanthanum tris(N-phenylethyl-3,5-di-t-butylsalicylaldiminato)s [La(OPEBS)_3] was successfully applied as single component initiator for the ring-opening polymerization of 1,4-dioxan-2-one (PDO) in bulk.The influence of reaction conditions,such as polymerization temperature,the molar ratio of the monomer to initiator (M/I) on the monomer conversion and molecular weight of the polymer has been investigated.Poly(1,4-dioxan-2-one) with a viscosity-average molecular weight (My) o... 展开更多
关键词 1 4-dioxan-2-one Ring-opening polymerization Lanthanum tris(N-phenylethyl-3 5-di-t-butylsalicylaldiminato)s.
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Synthesis and Crystal Structure of 1,4-Dimethyl-2,5-di{[2’-(3-pyridylmethylamino-formyl)phenoxyl]methyl}benzene Perchlorate
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作者 TANG Kuan-Zhen TANG Yu +2 位作者 LI Ya-Fei LIU Wei-Sheng TAN Min-Yu 《Chinese Journal of Structural Chemistry》 SCIE CAS CSCD 北大核心 2008年第4期451-454,共4页
The title compound, 1,4-dimethyl-2,5-di { [2′-(3-pyridylmethylaminoformyl)phenoxyl]- methyl}benzene perchlorate (C36H36Cl2N4O12, Mr = 787.59), has been synthesized and structurally determined by single-crystal X-... The title compound, 1,4-dimethyl-2,5-di { [2′-(3-pyridylmethylaminoformyl)phenoxyl]- methyl}benzene perchlorate (C36H36Cl2N4O12, Mr = 787.59), has been synthesized and structurally determined by single-crystal X-ray diffraction. The crystal crystallizes in the orthorhombic system, space group Pbca with a = 14.366(4), b = 15.159(4), c = 16.443(5)A, V = 3580.9(17)/A3 Z = 4, De = 1.461 g/cm^3, /t = 0.253 mm^-1, F(000) = 1640, R = 0.0618 and wR = 0.1525 for 1615 observed reflections (I 〉 2σ(I)). In the structure of the title compound, a two-dimensional supramolecular layer is formed via intermolecular hydrogen bonding interactions. 展开更多
关键词 2 5-dimethyl-l 4-di{ [2′-(3-pyridylmethylaminoformyl)phenoxyl]methyl)benzene synthesis spectral characterization crystal structure
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Synthesis and Crystal Structure of 2,5-Di-(pyridin-3-yl)-1,3,4-oxadiazolendium Nitrate
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作者 江银枝 张连群 +1 位作者 赵建敏 秦孟云 《Chinese Journal of Structural Chemistry》 SCIE CAS CSCD 北大核心 2007年第6期737-741,共5页
In order to continue our studies on the synthesis, properties and coordination of s-tetrazine, 3,6-di-(pyridin-3-yl)-s-tetrazine (Ⅱ, 3-dptz) was synthesized and characterized by ^1HNMR, MS and IR spectra. And the... In order to continue our studies on the synthesis, properties and coordination of s-tetrazine, 3,6-di-(pyridin-3-yl)-s-tetrazine (Ⅱ, 3-dptz) was synthesized and characterized by ^1HNMR, MS and IR spectra. And the coordination reaction of 3-dptz with nitrate of Cu(Ⅱ) was studied. 3-dptz reacting with CuⅡ salt [Cu(NO3)2·2H2O] generates a new salt, nitrate of 2,5-di-(pyridin-3- yl)-1,3,4-oxadiazolene (Ⅲ). Ⅲ was determined by IR spectra and single-crystal X-ray diffraction to give the following crystal data: space group P21/c, a = 4.9112(1), b = 8.4101(3), c = 29.499(1)(A), β = 93.266(2)°, V = 1216.44(7) nm^3, Mr = 287.24, Z = 4, Dc = 1.568 g/cm^3,μ= 0.122 mm^-1, F(000) = 592, R = 0.0430 and wR = 0.1240. The results show that Ⅲ is composed of one cation and one nitrate anion. The cation consists of one H+ and one 2,5-di-(pyridin-3-yl)-1,3,4-oxadiazol molecule, with the former being attached to the latter via electrovalent bond with N3 atom. And the O(42) atom in the nitrate anion is disordered. Intra- and intermolecular H-bonds are observed in the crystal of the title compound. The mechanism of metal-assisted decomposition was also discussed briefly. 展开更多
关键词 crystal structure synthesis 3 6-bis(pyridin-3-yl)-s-tetrazine 2 5-di-(pyridin-3-yl)-1 3 4-oxadiazolene mechanism
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An Excellent Gas Chromatographic Stationary Phase for Separation of Phenol and Cresol Isomers--Heptakis(2,6-di-O-pentyl-3-O-allyl)-β-Cyclodextrin
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作者 Yue Qin ZHANG, Xue Yan SHI, Ruo Nong FU (School of Chemical Engineering and Materials Science. Beijing Institute of Technology, Beijing 10008) 《Chinese Chemical Letters》 SCIE CAS CSCD 2000年第3期265-266,共2页
Heptakis(2.6-di-O-pentyl-3-O-ally)-β-cyclodextrin as an excellent gas chromatographic stationary phase separating phenol and cresol isomers is described.
关键词 Gas chromatographic stationary phase phenol and cresol isomers heptakis(2.6-di-Opentyl-3-O-allyl)-β-cyclodextrin.
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Effect of Temperature on the Reaction of 2-(N-acetylamine)-3-(3,5-di-<i>tert</i>-butyl-4-hydroxyphenyl)-propionic Acid with Oxygen in an Alkaline Condition
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作者 A. A. Volodkin G. E. Zaikov +3 位作者 L. N. Kurkovskaja S. M. Lomakin I. M. Levina E. V. Koverzanova 《Advances in Chemical Engineering and Science》 2015年第3期262-269,共8页
Results of oxidation 2-(N-acetylamine)-3-(3,5-di-tert-butyl-4-hydroxyphenyl)-propionic acid oxygen depend on temperature. At 55℃?- 60℃, 2,4-di-tert-butylbicyclo(4,3,1)deca-4,6-dien-8-(N-acetylamine)-3,9-dion-1-oxa i... Results of oxidation 2-(N-acetylamine)-3-(3,5-di-tert-butyl-4-hydroxyphenyl)-propionic acid oxygen depend on temperature. At 55℃?- 60℃, 2,4-di-tert-butylbicyclo(4,3,1)deca-4,6-dien-8-(N-acetylamine)-3,9-dion-1-oxa is formed. The constitution is based on dates of spectrums 1Н and 13С NMR. At 95℃?- 97℃, mixtures of 2,4-di-tert-butylbicyclo(4,3,1)deca-4,6-dien-8-(N-acetylamine)-3,9-dion-1-oxa and of 6,8-di-tert-butyl-3-(N-acetylamine)spiro(4,5)deca-1-oxa-5,8-dien-2,7-dione are produced. Structures are calculated by the method of Hartrii-Foka. Values of enthalpies and of entropies allow to assume dynamic isomerism. 展开更多
关键词 2-(N-acetylamine)-3-(3 5-di-tert-butyl-4-hydroxyphenyl)-propionic Acid 6 8-di-tert-butyl-3-(N-acetylamine)spiro(4 5)deca-1-oxa-5 8-dien-2 7-dione Oxidation by OXYGEN 2 4-di-tert-butylbicyclo(4 3 1)deca-4 6-dien-8-(N-acetylamine)-3 9-dion-1-oxa NMR-Spectroscopy
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Synthesis of 1,2:4,5-di-O-Isopropylidene-3-C-Cyano-β-D-ribo-hex-2-ulo Pyranose by Phase Transition Catalysis
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作者 YU Jian-xin and LIU Yu-ting (Chemistry Department of Xinjiang University, Wulumuqi, 830046) 《Chemical Research in Chinese Universities》 SCIE CAS CSCD 1992年第2期169-172,共4页
Introduction The cyano branched carbohydrates are useful, versatil intermediaries for the synthesis of branched sugars having biological activity in nature. Owing to the good yield, mild reaction conditions and high s... Introduction The cyano branched carbohydrates are useful, versatil intermediaries for the synthesis of branched sugars having biological activity in nature. Owing to the good yield, mild reaction conditions and high stereospecificity, the phase transition catalysis(PTC)method has been widely used to the syntheses of C- 展开更多
关键词 Phase transition catalysis Synthesis Stereospecificity 1 2:4 5-di-O-Iso-propylidene-3-C-Cyano-β-D-ribo-hex-2-ulo pyranose
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3-[二(羧甲基)氨甲基]-1,2-二羟基蒽醌与蛋白质作用的研究 被引量:18
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作者 迟燕华 庄稼 +3 位作者 董发勤 耿伟 李克安 童沈阳 《化学学报》 SCIE CAS CSCD 北大核心 2000年第1期82-85,共4页
在pH4.1的缓冲溶液中,研究3-[二(羧甲基)氨甲基]-1,2-二羟基蒽醌(AFB)与牛血清蛋白(BSA)结合反应,相互生成紫色的配合物.采用UV光谱法,测得此配合物的最大吸收峰值为510nm,与试剂本身相比较红移90nm.表观摩尔吸光系数ε=1.2474×10~... 在pH4.1的缓冲溶液中,研究3-[二(羧甲基)氨甲基]-1,2-二羟基蒽醌(AFB)与牛血清蛋白(BSA)结合反应,相互生成紫色的配合物.采用UV光谱法,测得此配合物的最大吸收峰值为510nm,与试剂本身相比较红移90nm.表观摩尔吸光系数ε=1.2474×10~4mol^(-1)·cm^(-1)·L,最大结合数n=7,表观结合常数K_C=3.85×l0~6.研究发现,AFB与BSA之间主要是以分子之间的静电引力结合,认为该反应符合Scatchard模型.离子强度对结合反应有显著的影响. 展开更多
关键词 AFB 蒽醌 BSA 牛血清蛋白 UV光谱法
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1,3-二(4-吡啶基)丙烷Cd(Ⅱ)配合物的合成、晶体结构及发光性质研究(英文) 被引量:3
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作者 江晶 王冬杰 +2 位作者 刘志鹏 汪俊龙 李星 《无机化学学报》 SCIE CAS CSCD 北大核心 2013年第9期1952-1956,共5页
以1,3-二(4-吡啶基)丙烷(L)为配体,合成了一种新的Cd(Ⅱ)配合物{[CdL2(H2O)2].2(C7H6N5)}n(C7H6N5=5-(3-氨基苯基)四唑离子)。X射线单晶衍射结构分析表明该配合物为一维链状结构,Cd(Ⅱ)分别与4个1,3-二(4-吡啶基)丙烷配体的4个氮原子,2... 以1,3-二(4-吡啶基)丙烷(L)为配体,合成了一种新的Cd(Ⅱ)配合物{[CdL2(H2O)2].2(C7H6N5)}n(C7H6N5=5-(3-氨基苯基)四唑离子)。X射线单晶衍射结构分析表明该配合物为一维链状结构,Cd(Ⅱ)分别与4个1,3-二(4-吡啶基)丙烷配体的4个氮原子,2个配位水分子的氧原子形成了六配位的扭曲八面体几何构型,1,3-二(4-吡啶基)丙烷配体桥梁相邻的Cd(Ⅱ)离子形成了一维的无限延伸的链状结构,分子间通过O-H…N、N-H…N氢键作用构筑成三维超分子网络结构。 展开更多
关键词 1 3-二(4-吡啶基)丙烷 Cd(Ⅱ)配合物 晶体结构 荧光性质
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1,3-双(2′-苯并咪唑基)苯的微波合成及表征 被引量:2
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作者 逄艳 吕维忠 +4 位作者 王芳 邱琦 刘波 罗仲宽 刘剑洪 《深圳大学学报(理工版)》 EI CAS 北大核心 2009年第2期193-196,共4页
在微波辐射下,以多聚磷酸为催化剂,水为溶剂,邻苯二胺和间苯二甲酸为原料,合成得到1,3-双(2′-苯并咪唑基)苯.运用正交实验优化了合成反应条件,最优化工艺条件是n(间苯二甲酸)n∶(邻苯二胺)=1∶2.3,多聚磷酸用量为12 g,微波辐射时间为25... 在微波辐射下,以多聚磷酸为催化剂,水为溶剂,邻苯二胺和间苯二甲酸为原料,合成得到1,3-双(2′-苯并咪唑基)苯.运用正交实验优化了合成反应条件,最优化工艺条件是n(间苯二甲酸)n∶(邻苯二胺)=1∶2.3,多聚磷酸用量为12 g,微波辐射时间为25 min,微波功率为539 W.产率达87.32%,合成产物经熔点测试、IR和1HNMR表征得到确认. 展开更多
关键词 微波辐射 1 3-双(2'-苯并咪唑基)苯 微波合成 杀菌剂
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1,3-双(叠氮乙酰氧基)-2-乙基-2-硝基丙烷的合成与性能 被引量:6
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作者 丁峰 刘亚静 +3 位作者 莫洪昌 汪营磊 卢先明 姬月萍 《爆破器材》 CAS 2017年第1期13-16,共4页
以2-乙基-2-硝基-1,3-丙二醇为原料,经酯化、叠氮化两步反应,合成出了1,3-二(叠氮乙酰氧基)-2-乙基-2-硝基丙烷(ENPEA),总收率为83%。利用红外光谱、核磁共振、元素分析对ENPEA的结构进行了表征。探讨了叠氮化反应的影响因素,确定其最... 以2-乙基-2-硝基-1,3-丙二醇为原料,经酯化、叠氮化两步反应,合成出了1,3-二(叠氮乙酰氧基)-2-乙基-2-硝基丙烷(ENPEA),总收率为83%。利用红外光谱、核磁共振、元素分析对ENPEA的结构进行了表征。探讨了叠氮化反应的影响因素,确定其最佳反应条件为:n(Na N3)n(ENPE)为2.21.0,混合溶剂中水占总体积的13%~20%,反应时间2 h;性能测试得到ENPEA的玻璃化转变温度为-43.4℃,热分解峰温为252.4℃,密度为1.34 g/cm3,特性落高为120.2 cm(落锤2 kg),爆炸概率为4%(摆角66°)。 展开更多
关键词 有机合成 含能增塑剂 1 3-二(叠氮乙酰氧基)-2-乙基-2-硝基丙烷 性能 酯化
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[Bmim]BF_4及[Bmim]CF_3SO_3中不同形貌LLM-105晶体的制备及表征 被引量:7
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作者 蒲柳 徐金江 +1 位作者 宋功保 孙杰 《含能材料》 EI CAS CSCD 北大核心 2015年第8期720-726,共7页
以[Bmim]BF4及[Bmim]CF3SO3两种离子液体为溶剂,在不同溶液温度、水的体积和静置条件下,重结晶得到了三种不同形貌的2,6-二氨基-3,5-二硝基吡嗪-1-氧化物(LLM-105)晶体,采用扫描电镜,X射线粉末衍射,差示扫描量热-热失重,红外检测及纯度... 以[Bmim]BF4及[Bmim]CF3SO3两种离子液体为溶剂,在不同溶液温度、水的体积和静置条件下,重结晶得到了三种不同形貌的2,6-二氨基-3,5-二硝基吡嗪-1-氧化物(LLM-105)晶体,采用扫描电镜,X射线粉末衍射,差示扫描量热-热失重,红外检测及纯度分析对重结晶后晶体的形貌、结构、热性能及纯度进行了表征。结果表明:重结晶得到的矩形实心棒状、有孔、片状三种LLM-105晶体的主要衍射峰位置与原料完全一致,只在2θ为11°、21°和45°附近位置的衍射峰出现明显增强,其他位置的衍射峰强度减弱,晶体具有不同的显露晶面,其晶习发生了改变,且纯度均在94%以上,结构相对完整的矩形实心棒状晶体的最大放热峰及起始分解温度分别为353℃和323.6℃,相对于原料分别提高了约10℃和40℃,热稳定性最好。 展开更多
关键词 2 6-二氨基-3 5-二硝基吡嗪-1-氧化物(LLM-105) 离子液体 重结晶 形貌
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1,3-二[(4-硝基苯基重氮基)]苯基三氮烯的合成及其与汞(Ⅱ)的显色反应 被引量:3
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作者 王贵芳 王晓瑾 《冶金分析》 CAS CSCD 北大核心 2011年第4期48-52,共5页
合成了新显色剂1,3-二[(4-硝基苯基重氮基)]苯基三氮烯(简称DNBDBT),并研究了在Triton X-100存在下其与Hg(Ⅱ)的显色反应。结果表明,在pH 10.0的Na2B4O7-NaOH缓冲介质中,Hg(Ⅱ)与该试剂形成稳定的红色络合物,最大吸收波长位于56... 合成了新显色剂1,3-二[(4-硝基苯基重氮基)]苯基三氮烯(简称DNBDBT),并研究了在Triton X-100存在下其与Hg(Ⅱ)的显色反应。结果表明,在pH 10.0的Na2B4O7-NaOH缓冲介质中,Hg(Ⅱ)与该试剂形成稳定的红色络合物,最大吸收波长位于564 nm,表观摩尔吸光系数为1.15×105L.mol-1.cm-1,汞的质量浓度在0~0.6μg/mL范围内服从比尔定律。用于废水中汞(Ⅱ)的直接测定,相对标准偏差为1.3%~2.0%,回收率为98%~103%。 展开更多
关键词 1 3-二[(4-硝基苯基重氮基)]苯基三氮烯 汞(Ⅱ) 合成 分光光度法
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七(2,3-二-O-乙酰基-6-O-叔丁基二甲基硅烷基)-β-环糊精毛细管色谱柱的研制及色谱性能 被引量:2
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作者 喻红梅 秦金平 +1 位作者 乔旭 陈长林 《理化检验(化学分册)》 CAS CSCD 北大核心 2006年第11期881-884,共4页
合成了七(2,3-二-O-乙酰基-6-O-叔丁基二甲基硅烷基)-β-环糊精,并采用静态法成功地将其涂渍到弹性石英毛细管柱上。研究了其气相色谱分离性能,发现此固定相涂渍性好,柱效较高,热稳定性好,对卤代芳烃异构体以及难分离的二取代苯的位置... 合成了七(2,3-二-O-乙酰基-6-O-叔丁基二甲基硅烷基)-β-环糊精,并采用静态法成功地将其涂渍到弹性石英毛细管柱上。研究了其气相色谱分离性能,发现此固定相涂渍性好,柱效较高,热稳定性好,对卤代芳烃异构体以及难分离的二取代苯的位置异构体具有良好的分离能力。 展开更多
关键词 七(2 3-二-O-乙酰基-6-O-叔丁基二甲基硅烷基)-β-环糊精 毛细管色谱柱 异构体分离
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用酯交换法合成3-(3′,5′-二叔丁基-4′-羟基苯基)丙酸环己酯 被引量:2
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作者 胡应喜 刘霞 蔡晓霞 《精细石油化工》 CAS CSCD 北大核心 2002年第3期11-13,共3页
以 3(3′ ,5′二叔丁基 4′羟基苯基 )丙酸甲酯 (简称 3,5甲酯 )与环己醇为原料 ,二丁基氧化锡为催化剂合成了 3(3′ ,5′二叔丁基 4′羟基苯基 )丙酸环己酯酯。考查了催化剂、反应温度、反应时间及物料配比等因素的影响 ,实验结果表明 ... 以 3(3′ ,5′二叔丁基 4′羟基苯基 )丙酸甲酯 (简称 3,5甲酯 )与环己醇为原料 ,二丁基氧化锡为催化剂合成了 3(3′ ,5′二叔丁基 4′羟基苯基 )丙酸环己酯酯。考查了催化剂、反应温度、反应时间及物料配比等因素的影响 ,实验结果表明 ,反应的最佳条件为 :3,5甲酯投料量 2 9.2 g ,反应温度 130~ 14 0℃ ,催化剂0 .3g ,反应时间 5h ,3,5 甲酯与环己醇摩尔比 1∶1.1。在此条件下 ,产物收率在 98%以上 ,并通过元素分析、红外光谱分析、核磁氢谱对产品进行组成结构表征。 展开更多
关键词 酯交换法 合成 3-(3 5′-二叔丁基-4′-羟基苯基)丙酸环己酯 3-(3 5′-二叔丁基-4′-羟基苯基)丙酸甲酯
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3-(3,5-二叔丁基-4-羟基苯基)丙酸十八碳醇酯合成工艺改进 被引量:3
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作者 尹振晏 李燕芸 《化学世界》 CAS CSCD 北大核心 2003年第9期476-478,共3页
3- ( 3,5 -二叔丁基 - 4-羟基苯基 )丙酸十八碳醇酯 (抗氧剂 1 0 76)是以 3- ( 3,5 -二叔丁基 - 4-羟基苯基 )丙酸甲酯、十八碳醇为原料 ,以二辛基氧化锡为催化剂 ,在二甲苯溶剂中合成的。利用正交实验研究了影响反应的因素 ,如原料配... 3- ( 3,5 -二叔丁基 - 4-羟基苯基 )丙酸十八碳醇酯 (抗氧剂 1 0 76)是以 3- ( 3,5 -二叔丁基 - 4-羟基苯基 )丙酸甲酯、十八碳醇为原料 ,以二辛基氧化锡为催化剂 ,在二甲苯溶剂中合成的。利用正交实验研究了影响反应的因素 ,如原料配比、催化剂用量、反应温度、反应时间等 ,从而确定了最佳反应条件。最佳工艺条件为 :原料配比为 n[3- ( 3,5 -二叔丁基 - 4-羟基苯基 )丙酸甲酯 ]∶n(十八碳醇 )=1∶ 1 ,催化剂二辛基氧化锡用量为 3- ( 3,5 -二叔丁基 - 4-羧基苯基 )丙酸甲酯的 1 .5 % (质量分数 ) ,于 1 30~ 1 35°C反应 4h,收率可达 97%以上 ,且后处理简单。产品经红外光谱及熔点分析 。 展开更多
关键词 抗氧剂 3-(3 5-二叔丁基-4-羟基苯基)丙酸十八碳醇酯:Irganox 1076 3-(3 5-二叔丁基- 4-羟基苯基)丙酸甲酯 十八碳醇
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