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81.
This
study discussed the phenomena on thermal polymerization of α-methylstyrene
(AMS). A curve scanned by temperature-programmed technique was performed by
differential scanning calorimetry (DSC). Heat of polymerization (ΔH) and onset temperature of exothermic (T0) behavior were determined
to be 280±10 J g-1 and about 138±1°C,
respectively. A dimer formation mechanism was proposed for initiation of the
propagating chain. Spectroscopic identification of dimer structure was conducted
by infrared (IR) spectroscopy in the wavenumber from 650 to 1100 cm-1associated
with molecular fingerprint characteristics. The mechanism of thermal polymerization
on α-methylstyrene proposed in this study was similar to that of styrene
suggested by Mayo. 相似文献
82.
R.-L. Yun Y.-M. Chang C.-H. Lin K.-H. Hu C.-M. Shu 《Journal of Thermal Analysis and Calorimetry》2006,85(1):107-113
In industrial processes, information
on the safety property of chemicals is essentially crucial for safe handling
during unit operations. Ensuring the safe use of combustible or flammable
substances in processes is unlikely without detailed investigations of their
flammability characteristics and related hazards. We studied 3-methyl pyridine
(3-picoline), e.g., flammability limits (LFL/UFL), maximum explosion pressure
(P
max), maximum
explosion pressure rise (dP/dt)max, minimum oxygen concentration
(MOC), vapor deflagration index (K
g),
and characterized the influence of inert steam (H2O)
on critical parameters for 3-picoline/water mixtures at 270°C, 1 atm,
various oxygen concentrations, and vapor mixing ratios (100/0, 30/70, 10/90
and 5/95 vol.%) with a 20-L-Apparatus in simulated conditions, respectively.
The results showed that the flammability characteristics
of 3-picoline(aq) all increased with the oxygen concentration.
However, as the composition of inert steam increased, the flammability parameters
and the degree of fire and explosion hazards were significantly reduced, instead.
This study elucidated the flammability properties of 3-picoline mixed with
inert steam. The conclusions could be applied to proactively prevent the relevant
processes from incurring fire and explosion accidents. 相似文献
83.
A series of new complexes of formula Ln(acac)_s(Ph_3PO)_3 (where Ln~(3+)=Nd~(3+), Sm~(3+), Eu~(3+), Tb~(3+), Ho~(3+)) have been prepared and characterized. The coordination of two ligands with lanthanide ions are studied by IR spectra, ~1H, ~(13)C, ~(31)P-NMR and metal-ligand charge tranafer tranaition is also discussed via electronic adaorption and luminescence spectroscopy. 相似文献
84.
This research applies semiconductor photocatalysts, which are formed by metal ion exchange on the surface of kaolinite catalyst with cations, to the study of photocatalytic degradation of 4‐chlorophenol. The analysis results of catalyst properties shows that, after sintering at 400 °C, kaolinite catalyst has a particle size of between 10–100 nm indicating the nano level of synthesized catalysts. Under the same condition, kaolinite‐Ag/Zn catalyst works better in degradation efficiency than single kaolinite‐Ag and kaolinite‐Zn catalysts. Kaolinite‐Zn catalyst declines in degradation efficacy after 150 minutes and performs poorer than the other three types of kaolinite catalysts. In the experiments of different amounts of catalysts, when the concentration exceeds 0.1 wt%, utilization of light energy and degradation efficiency will be reduced due to shielding effect. When at different pH values, the higher the pH value, the more OH‐will be released and that is beneficial for reaction with substances and the increase of reaction rate. Finally multivariate analysis proves that there is one determining factor that influences the photocatalytic degradation of 4‐chlorophenol in kaolinite catalysts, named as “the factor with intermediates competition degree,” the one affecting the 4‐CP degradation at different weight percentages that is referred to as the “shielding effect factor.” 相似文献
85.
Three-component reactions of aldehydes, ammonia, and allylboronates were found to provide homoallylic primary amines in high yields with high chemo- and stereoselectivities. A two-step, one-pot, stereoselective synthesis of an uncommon alpha-amino acid, alloisoleucine, was achieved utilizing this reaction. 相似文献
86.
InteractionbetweenMetalinMetalloEnzymeandSmallBiologicalMolecules¥HuJie-Han;ShuZan-Yong;TaoLi-Mei;ChengGuo-Bao(DalianInstitut... 相似文献
87.
88.
Jiang Ke QIN Xian Zhang BU Yu Fang WANG Zhi Yun DU Xing Yuan WANG Zhi Shu HUANG Lin MA Lin Kun AN Lian Quan GU 《中国化学快报》2005,16(11):1451-1454
The reactions of tanshinone IIA with aromatic aldehydes have been investigated and several 2, T-(substituted arylmethylene) bis (1,6,6-trimethyl-6,7,8,9-tetrahydrophenanthro[1,2-b]- furan- 10, 11-dione) derivatives were obtained, 相似文献
89.
The influence of additives such as sodium salicylate and sodium chloride on the water solubilization capacity of AOT in n-pentanol solutions has been investigated. The water solubilization capacity is enhanced by sodium salicylate and decreased by sodium chloride. The percolation behavior of the water/AOT/n-pentanol system is studied by modifying the water concentration and temperature. No percolation threshold induced by water or temperature is detected either in the absence or in the presence of additives. The values of ln sigma have a linear correlation with temperature in the range of 5-40 degrees C. The activation energy is also estimated and discussed. 相似文献
90.
Jian Zhi SUN Xiao Chuan DENG Shu Bin WEI Fa Qiang LI Pei Hua MA 《中国化学快报》2005,16(10):1401-1404
A new kind of adsorbent Li(1+x)AlxTi(2-x)(PO4)3 was synthesized by solid state reaction method. The influence of the content of doping aluminum on the adsorbent Li(1+x)AlxTi(2-x)(PO4)3 was investigated by XRD, while the morphology of powders was observed by SEM. The investigation of the adsorption properties showed that the adsorbent can selectively adsorb sodium with the adsorption capacity of 11.76 mg/g. The optimum conditions of adsorption are at pH 10.0-11.0 in LiCl solution. 相似文献