共查询到20条相似文献,搜索用时 15 毫秒
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《中国化学快报》1991,(5)
a-Oxo ketene dithioacetals 2 via 1,2-nucleophilie addition by methallyl magnesius chloride afforded corresponding alcohols (3). Treated with water or methanol and catalyzed by Lewis acid, the alcohols 3 were converted regiospecifical ly to substituted phenols 5' or related phenol methyl ethers 5 respectively. This reaction is a novel approach to the synthesis of phenols and their derivatives starting from non-aromatic precursors. 相似文献
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Ke-long Huang~ 《高分子科学》2008,(1):1-11
The adsorption of Fe(Ⅲ)ions from aqueous solution by chitosan alpha-ketoglutaric acid(KCTS)and hydroxamated chitosan alpha-ketoglutaric acid(HKCTS)was studied in a batch adsorption system.Experiments were carried out as function of pH,temperature,agitation rate and concentration of Fe(Ⅲ)ions.The Langmuir and Freundlich adsorption models were applied to describe the equilibrium isotherms and isotherm constants were determined.The Langmuir model agrees very well with experimental data.The pseudo-first-order and second-order kinetic models were used to describe the kinetic data and the rate constants were evaluated.The dynamical data fit well with the second-order kinetic model.The pseudo second-order kinetic model was indicated with the activation energy of 19.61 and 7.98 kJ/mol for KCTS and HKCTS,respectively.It is suggested that the overall rate of Fe(Ⅲ)adsorption is likely to be controlled by the chemical process.Results also showed that novel chitosan derivatives(KCTS and HKCTS)were favorable adsorbents. 相似文献
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The adsorption of Fe(Ⅲ)ions from aqueous solution by chitosan alpha-ketoglutaric acid(KCTS)and hydroxamated chitosan alpha-ketoglutaric acid(HKCTS)was studied in a batch adsorption system.Experiments were carried out as function of pH,temperature,agitation rate and concentration of Fe(Ⅲ)ions.The Langmuir and Freundlich adsorption models were applied to describe the equilibrium isotherms and isotherm constants were determined.The Langmuir model agrees very well with experimental data.The pseudo-first-order and second-order kinetic models were used to describe the kinetic data and the rate constants were evaluated.The dynamical data fit well with the second-order kinetic model.The pseudo second-order kinetic model was indicated with the activation energy of 19.61 and 7.98 KJ/mol for KCTS and HKCTS,respectively.It is suggested that the overall rate of Fe(Ⅲ)adsorption is likely to be controlled by the chemical process.Results also showed that novel chitosan derivatives(KCTS and HKCTS)were favorable adsorbents. 相似文献
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Jian-hua Cao Bao-ku Zhu You-yi Xu 《高分子科学》2006,(2):205-211
Porous poly(vinylidene fluoride-co-hexafluoropropylene) (PVDF-HFP) membranes were successfully prepared using dibutyl phthalate (DBP), polyvinylpyrrolidone (PVP-K30), polyethylene glycol 200 (PEG200) as templates. SEM was used to examine the morphology of the PVDF-HFP porous membranes. It was found that these membranes have an asymmetric structure and the blends of PVDF-HFP/DBP formed nanoporous membranes, whereas the blends of PVDF- HFP/PVP-K30 formed "sponge-like" and microporous membranes. Moreover, the average pore size and porosity was about 0.3 μm and 48.7%, respectively. The crystallinity, thermal stability and mechanical strength of membranes were characterized by XRD, DSC, TGA and stress-strain tests. The results showed that the membranes are a crystals with excellent thermal stability. It was an effective way to regulate pore size and morphology of the PVDF-HFP membranes. 相似文献
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《结构化学》1991,(1)
<正> A dirnethylamine-occluding galloarsenate,designated as GaAsO4-2,was prepared hydrothermally and determined structurally by single crystal X-ray diffraction technique. The compound crystallizes in nionoclinic space group P21/n with unit cell con-stants:a=18. 011(4),b=10. 466(4),c=19. 035(4)A ,β=113. 97(6)°,V= 3278. 81 A3,Dc =3. 06gcm-3,Z=4. The three-dimensional net of GaAsO4-2 constructed by Ga, As,O and F atoms has three kinds of open channels. One is formed by 10-T (T = Ga or As)rings packed along [010],the other two are formed by zigzag packing of 8-T rings a-long [100]and [001]. The dimethylamine molecules as templates are located inside the 10-T channels with their NH group pointing toward the channel wall. 相似文献
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Abstract Penicillin sulfoxides (II) are key intermediates in chemical transformations of penicillins to cephalosporins. Oxidation of the sulfur atom in penicillin nucleus (I) to the sulfoxide (II) has been studied and a new economically feasible method developed. 相似文献
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《中国化学快报》1993,(1)
The synthesis and characterization are reported for a series of bi- and trinuclear complexes of the first transition metal ions with PBDETA, the newly syn thesized polydentate ligand. The electron transition energy in binuclear compound is stronger than that in trinuclear. There is a weak antiferromagnetic exchange interaction in tricopper and trimanganese. 相似文献
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Both four-arm star-shaped poly(ε-caprolactone) (4sPCL) and two-arm linear PCL (2LPCL) were synthesized and their inclusion complexation with α-cyclodextrin (α-CD) were studied. The inclusion complexes (ICs) formed between the PCL polymers and α-CD were characterized by 1H-NMR, DSC, TGA, WAXD, and FT-IR, respectively. Both branch arm number and molecular weight of the PCL polymers have apparent effect on the stoichiometry (CL:CD, mol:mol) of these ICs. All these analytical results indicate that the branch arms of the PCL polymers are incorporated into the hydrophobicα-CD cavities and their original crystalline properties are completely suppressed. Moreover, the inclusion complexation between two-arm linear or four-arm star-shaped PCL polymers and α-CD not only enhances the thermal stability of the guest PCL polymers but also improves that of α-CD. 相似文献
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ANEWMETHODOFPREPARATIONOFMETALOXIDEMODIFIEDINORGANICMEMBRANE¥RuZhiZHANG;GuoXingXIONG;ShiShanSHENGandXinShenLI(StateKeylaborat... 相似文献
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《中国化学快报》1991,(4)
A series of nine Pd(0)complexes(L)Pd(L')[L=bis(diphenylphosphino)methane(dppm),1,2-bis(diphenylphosphino)ethane(dppe),and 1,1'-bis(diphenyl-phosphino)ferrocene(dppf),respectively;L=dibenzylideneacetone(dba),2,3,5,6-tetrachloro-1.4-benzoquinone(q)and 2,3-dichloro-1,4-naphthoquinone(nq)]were synthesized and characterized by means of elemental analyses,IR,UV,1~H-NMR and~(31)P-NMR spectra.The redox wave peak potentials of the ferrocenylgroup of complexes with dppf were measured by using CV method.Results showedthat all the diphosphorus ligands behaved as chelating bidentate ligand anddba,q,nq were coordinated to the Pd(0)atom through their C=C moieties,nottheir carbonyl ones.Analytical data also showed that there were interactionsbetween the two different ligands in each complex. 相似文献
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Cis-platinum complexes used as antitumor drugs were attached onto preformed polymers toreduce the toxicity. Either alternating copolymer of styrene and maleic anhydride (CPSMA) orpolyacrylic acid (PAA) is readily dissolved in alkaline solution. The cis-platinum complexes areeasily converted into water soluble species when treated by silver nitrate in water. The expectedproducts could be obtained when the two aqueous solutions were brought together. The productswere characterized by elementary analysis, IR and XPS. The polymer derivatives could exchangeligands with nucleophilic groups in biological environment and also exhibit antineoplastic activity. 相似文献
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《Journal of Coordination Chemistry》2012,65(1-4):299-304
Abstract A series of highly lipophilic bis-pocket porphyrins, 5,10,15,20-tetrakis(3′, 5′-di-t-butylphenyl)porphyrin with five metals (copper(II), nickel(II), zinc(II), cobalt(II), and iron(III)), have been prepared and characterized on the basis of electronic, infrared and 1H NMR spectra. Although electronic spectra of these porphyrins are substantially the same as their prototype tetraphenylporphyrin complexes of the respective metals, their solubility in common organic solvents such as chloroform, benzene, and hexane is dramatically enhanced. 相似文献