Specification on cosmetics registration record ready to be operated

On January 12th,2021,State Administration for Market Regulation issued the No.35th order,claiming that the Specification on Cosmetics Registration Record(hereinafter referred to as“Specification”)was approved in the 14th conference by State Administration for Market Regulation in 2020 and was put into force since May 1st,2021.The Specification totals 6 chapters and 63 articles,involving the first chapter as the general provisions,the second chapter as the registration of new materials of cosmetics and record management,the third chapter as cosmetics registration and record management,the fourth chapter as supervision and management,the fifth chapter as legal responsibility as well as the six chapter as supplementary provisions.     

Green,Environment-friendly Pesticides Enter the Mainstream Market

<正> There are three reasons for China's constantlyincreasing consumption of green,environmentally friendly pesticides.Thefirst factor is that the government hasstrengthened its supervision.For those pesticidesthat have high toxicity and high residueand easily cause high residue risk inagricultural products,registration is bannedand usage is restricted,which is very directlycausing adjustments in the productmix of pesticides.The second factor is thatpesticides that have been declining ineffectiveness,such as imidacloprid,quinclorac and bensulfuron-methyl,are beingreplaced.Due to many years of use,their killing effect on weeds is declining and     

Strong Development Momentum in Cangzhou

On April 26 Beijing Coking ChemicalPlant decided to relocate its 100000 t/acoal tar project to Cangzhou Coastal-PortChemical Industry Zone.CangzhouCoastal-Port North Coking Chemical Co.,Ltd.then completed registration at theadministration of industry andcommerce.On May 16 Hebei Govern-ment and Swedish International Chemi-cal AB signed a contract on the import ofa 50000 t/a TDI(tolylene diisocyanate)project.(CCR2005NO.15)There are 42 projects alreadycompleted,being constructed orplanned for construction in CangzhouCoastal-Port Chemical Industry Zone.The total investment of these projects     

The role of the symmetry and the flexibility of the anion on the characteristics of the nanostructures and the viscosities of ionic liquids☆

The transport properties of ionic liquids (ILs) are crucial properties in view of their applications in electrochem-ical devices. One of the most important advantages of ILs is that their chemical–physical properties and conse-quently their bulk performances can be well tuned by optimizing the chemical structures of their ions. This will require elucidating the structural features of the ions that fundamentally determine the characteristics of the nanostructures and the viscosities of ILs. Here we showed for the first time that the“rigidity”, the order, and the compactness of the three-dimensional ionic networks generated by the anions and the cation head groups determine the formation and the sizes of the nanostructures in the apolar domains of ILs. We also found that the properties of ionic networks are governed by the conformational flexibility and the symmetry of the anion and/or the cation head group. The thermal stability of the nanostructures of ILs was shown to be con-trolled by the sensitivity of the conformational equilibrium of the anion to the change of temperature. We showed that the viscosity of ILs is strongly related to the symmetry and the flexibility of the constitute ions rather than to the size of the nanostructures of ILs. Therefore, the characteristics of the nanostructures and the viscosities of ILs, especially the thermal stability of the nanostructures, can be fine-tuned by tailoring the symmetry and the conformational flexibility of the anion.     

相对湿度对甲醛在改性活性炭上吸附的影响

This work mainly involves the study of effect of relative humidity on adsorption of formaldehyde on the activated carbons modified with organosilane solution. Modification of activated carbons was carded out by impregnating activated carbon with organosilane/methanol-containing solutions. The breakthrough curves of formaldehyde in the packed beds of original and modified activated carbons were measured, respectively, at relative humidity of 30%, 60%, and 80%. Temperature-programmed desorption （TPD） experiments were used to estimate the activation energy for desorption of formaldehyde from the activated carbon. Results showed that the relative humidity had strongly influence on breakthrough curves of formaldehyde in the packed beds. The higher the relative humidity of gas mixtures through the packed beds was, the smaller the breakthrough time of formaldehyde became. The use of organosilane compounds to modify surfaces of the activated carbon can enhance the interaction between formaldehyde and the surfaces, and as a result, the breakthrough times of formaldehyde in the packed beds of the modified activated carbon were longer than that in the packed bed of the unmodified activated carbon.     

电致孔经皮给药：表面活性剂对孔道存在时间和药物传输的影响

Electroporation creates aqueous pathways by short high-voltage pulses resulting in a transient perme- abilization of stratum corneum and an increase in the transdermal delivery rate.However the aqueous pathways will reseal after pulsing,which leads to the rapid drop of transdermal flux.In the present study,the surfactants were added to the donor solution to hinder the shrinkage and resealing of the electropore,and to prolong the lifetime of the aqueous pathways with the consideration that the surfactants could reduce the surface energy of the electropore. These effects of surfactants were demonstrated by the dynamic electrical resistance of the skin and the fluorescent imaging of the local transport regions.Piroxicam（PIX）was transported percutaneously in the presence of surfactants in vitro.Owing to the longer lifetime of aqueous pathways,together with the promotion of PIX availability at the barrier exterior and the improvement in the partition of PIX into the aqueous pathways,the presence of surfactants led to a remarkable increase in the transdermal delivery rate during electroporation and a significant growth of the accumulative transdermal amount of PIX.     

A planning model for multiple blending schemes☆

The key of production planning of refineries is to determine the production planning of units and blending schemes of blends in each period of the plan horizon, since they affect the effective utilization of components of refineries and hence profits. The optimization is difficult, because of many complicated product production–consumption relation-ships in production processes, which are closely related to the running modes of the units. Additional y, the blending products, such as gasoline and diesel, may use multiple blending schemes for their production that increase the complexity of the problem. This paper models the production planning problem as a mixed integer nonlinear programming. Computational experiments for a refinery show the effectiveness of the model. The optimal results give the effective utilization of the self-produced components and increase of the profit.     

HY分子筛催化剂作用时机对毛竹热解的影响(英文)

A laboratory reactor was designed to test the effect of the interference instant of HY on the pyrolysis of pubescens. The time instant for intermediate species from pyrolysis to contact HY was controlled by varying the position of the catalyst bed relative to the pyrolytic cell. It was found that the effect of the interference instant was significant on the variation of different intermediate species, and the yield and quality of the products. The results also showed that, with the increase in the distance between the pyrolytic cell and the catalyst bed, the yield of liquid and relative content of the organics such as aldehyde, phenols, etc., decreased, while the yield of residue and relative content of acetic acid increased. The deoxygenation of the intermediate species was favored when the catalyst exerted its performance on them immediately after their formation.     

由各向同性双势能测定含有CO2的稀二元混合物的传输性质简

The present work is concerned with extracting information about intermolecular potential energies of binary mixtures of CO2 with C2H6, C3H8, n-C4Hlo and iso-C4Hlo, by the usage of the inversion method, and then predicting the dilute gas transport properties of the mixtures. Using the inverted pair potential energies, the Chap- man-Enskog version of the kinetic theory was applied to calculate transport properties, except thermal conductivity of mixtures. The calculation of thermal conductivity through the methods of Schreiber et al. and Uribe et al. was discussed. Calculations were performed over a wide temperature range and equimolar composition. Rather accurate correlations for the viscosity coefficients of the mixtures in the temperature range were reproduced from the pre- sent unlike intermolecular potential energies. Our estimated accuracies for the viscosity are within ±2%. Acceptable agreement between the predicted values of the viscosity and thermal conductivity with the literature values demon- strates the predictive power of the inversion scheme. In the case of thermal conductivity our results are in favor of the preference of Uribe et al.＇s method over Schreiber et al.＇s scheme.     

Weak base favoring the synthesis of highly ordered V-MCM-41 with well-dispersed vanadium and the catalytic performances on selective oxidation of benzyl alcohol

The key to improve the performance of heteroatom catalysts is to ensure the orderliness of catalysts and the good dispersion of heteroatoms. The alkalinity plays the indispensable role in synthetic process of V-MCM-41 catalyst.The excessive alkalinity of synthetic system will make the MCM-41 difficult to crystallize, even to dissolve. It is easy to accumulate for heteroatomic species in the system of low alkalinity. Herein, the highly ordered VMCM-41 with high vanadic content in framework is synthesized in the condition of excessive NH_3·H_2 O in this paper. A series of characterization results prove the good dispersion of vanadium species, and most of vanadium gets into the framework of MCM-41 with the states of tetravalence and pentavalence. Furthermore, the modified MCM-41 by other transition metals is successful synthesized by the method of V-MCM-41 in this paper. The VMCM-41 shows well catalytic activity for the selective oxidation of benzyl alcohol, which up to 74.83% for the conversion of benzyl alcohol and 96.20% for selectivity of benzaldehyde when initial V/Si = 0.10. The paper provides the possibility for industrial application of V-MCM-41 in the oxidation of benzyl alcohol for benzaldehyde.Besides, the work provides a significant idea for the synthesis of modified MCM-41 by well-dispersed transition metals.     

石化MES中的物流建模技术及其应用

The management and control of material flow forms the core of manufacturing execution systems （MES） in the petrochemical industry. The bottleneck in the application of MES is the ability to match the material-flow model with the production processes. A dynamic material-flow model is proposed in this paper after an analysis of the material-flow characteristics of the production process in a petrochemical industry. The main material-flow events are described, including the movement, storage, shifting, recycling, and elimination of the materials. The spatial and temporal characters of the material-flow events are described, and the material-flow model is constructed. The dynamic material-flow model introduced herein is the basis for other subsystems in the MES. In addition, it is the subsystem with the least scale in MES. The dynamic-modeling method of material flow has been applied in the development of the SinoMES model. It helps the petrochemical plant to manage the entire flow information related to tanks and equipments from the aspects of measurement, storage, movement, and the remaining balance of the material. As a result, it matches the production process by error elimination and data reconciliation. In addition, it facilitates the integration of application modules into the MES and guarantees the potential development of SinoMES in future applications.     

The biomimetic catalytic synthesis of acetal compounds using β-cyclodextrin as catalyst

Based on the principle of biomimetic catalysis, β-cyclodextrin was applied to the acetalation reaction as a facile and efficient catalyst, and the synthesis was environmentally friendly with atomic economy. The influencing factors of the acetalation reaction e.g. the reaction time, the volume of water-carrying agent,the molar ratio of catalyst to benzaldehyde and the molar ratio of glycol to benzaldehyde had been studied.The yield of benzaldehyde glycol acetal would reach a maximum of 81.3% under the conditions approached.Six of other acetals were also synthesized. Moreover, a plausible reaction mechanism for the formation of acetal had been proposed.     

搅拌式有限氧补偿条件下乳状液中多不饱和脂肪酸氧化模型

The oxidation of polyunsaturated fatty acids （PUFA） in emulsion with stirring and limited oxygen compensation was studied. A mathematical model of diffusion-oxidation was developed considering the mass transfer resistance of a gas-liquid boundary, the resistance of the boundary layer from the emulsifier membrane, and the autocatalytic-type autoxidation reaction of PUFA. The dynamic mass transfer coefficient of the emulsifier membrane, k0, was introduced. The model was verified by comparing the predictions of the model with the experi- mental data. The results indicated that the model was in good agreement with the oxygen diffusion and linoleic acid oxidation in the emulsion, and showed good applicability in the prediction of the effect of the emulsifier type on the oxidation of PUFA in the emulsion. It indicated that the oxidation of PUFA in emulsions, with stirring and limited oxygen compensation from the atmosphere, was controlled mostly by mass transfer resistance from the emulsifier membrane.     

Affinity chromatography purification of urokinase with epichlorohydrin activated agarose matrix

1 INTRODUCTIONIn literature,most matrices of affinity chromatography for urokinase(EC 3.4.99.26)purification were prepared by cyanogen bromide activation.However,theseadsorbents usually suffered from the drawback of leakage of the ligand,particularly inalkaline medium,because of the instability of the isourea linkage between the ligandand the spacer or agarose.Moreover,the positively charged imido group of theN-substituted isourea derivative and the hydrophobicity of the spacers might promotenonspecific adsorption.On the contrary,the adsorbents prepared by the method of     

Market Status and Development of Cannabis Aativa Cosmetics in the Times of “Secondary-Constituent Community”

Since 2020,with the advent of the COVID-19 epidemic,the upsurge of the concept of“Constituent community”in the cosmetics industry has gradually subsided.The phenomenon of only focuing on the components but not on the synergies of the product system has gradually ebbed.On the other hand,with the popularity of the concept of industrial Cannabis sativa and Cannabis sativa cosmetics both at home and abroad,the Cannabis sativa cosmetics that replace the single effect propaganda of the Constituent community have been increasingly recognized by consumers,and industrial Cannabis sativa is increasingly widely used in cosmetics.For the development of Cannabis sativa cosmetics in the times of“Secondary-Constituent community”,the market status of Cannabis sativa cosmetics in China and abroad was analyzed in this paper.At the same time,the future development prospect of domestic Cannabis sativa cosmetics was preliminarily estimated and prospected,which was helpful for the development of Cannabis sativa cosmetics and provided the evaluation basis for the investment and development of domestic Cannabis sativa cosmetics.     

MACROPROCESS OF PARTICLE FORMATION IN SUSPENSION POLYMERIZATION OF STYRENE WITH INORGANIC STABILIZER SYSTEM

The macroprocess of particle formation from suspension droplets of styrene in a pdymerizationsystem was investigated.Inorganic hydroxyapatite or its mixture with polyvinyl alcohol as thepolymerization system was used.Those items such as the effects of the Weight fraction of dispersed-phase,the amount of the inorganic stabilizer and the agitation speed on the breakup and coalescence of thetransient dispersed drops etc.Were examined.Results showd that the dynamic behavior of the transi-ent polymer droplets changed in the presence of the suspension stabilizer during the reaction.     

Measurement of thermal conductivity,viscosity and density of ionic liquid [EMIM][DEP]-based nanofluids☆

This article studied experimentally the effect of multi-wall carbon nanotubes(MWCNTs)on the thermo physical properties of ionic liquid-based nanofluids.The nanofluids were composed of ionic liquid,1-ethyl-3-methylimidazolium diethylphosphate [EMIM][DEP],or its aqueous solution[EMIM][DEP](1)+ H_2O(2)and MWCNTs without any surfactants.The thermal conductivity,viscosity and density of the nanofluids were measured experimentally.The effects of the mass fraction of MWCNTs,temperature and the mole fraction of water on the thermo physical properties of nanofluids were studied.Results show that the thermal conductivity of nanofluids increases within the range of 1.3%–9.7% compared to their base liquids,and have a well linear dependence on temperature.The viscosity and density of the nanofluids exhibit a remarkable increase compared with those of the base liquids.Finally,the correlation of the effective thermal conductivity and viscosity of the nanofluids was made using the models in the literatures.     

Quantifying growth and breakage of agglomerates in fluid-particle flow using discrete particle method

The cohesive solids in liquid flows are featured by the dynamic growth and breakage of agglomerates, and the difficulties in the development, design and optimization of these systems are related to this significant feature.In this paper, discrete particle method is used to simulate a solid–liquid flow system including millions of cohesive particles, the growth rate and breakage rate of agglomerates are then systematically investigated. It was found that the most probable size of the agglomerates is determined by the balance of growth and breakage of the agglomerates the cross point of the lines of growth rate and breakage rate as a function of the particle numbers in an agglomerate, marks the most stable agglomerate size. The finding here provides a feasible way to quantify the dynamic behaviors of growth and breakage of agglomerates, and therefore offers the possibility of quantifying the effects of agglomerates on the hydrodynamics of fluid flows with cohesive particles.     

单螺杆挤出机中三维流动有限体积数值模拟

Based on the vortex-velocity method,the dimensionless control equations of three-dimensional flow in single screw extruder were developed,and a new simulation method for the flow of non-Newtonian fluids was presented.A staggered grid arrangement was used,in which the dependent variables were located at different mesh points in the computational domain.The discretization scheme was second-order accurate,resulting from the use of central differencing.The simulation concerned the incompressible fluid obeying power law and the application of the finite volume method to the geometrical configuration of channel with aspect ratio up to 13.The distributions of velocities and stresses were investigated for different longitudinal pressure gradients.It was found that the distributions of velocities and stresses agreed well with the result of the two-dimensional approximation over 84% width scope owing to the large aspect ratio of the cross-section of the channel.The output decreased linearly with the increase of the longitudinal pressure gradients as observed in dimensionless forms.In addition,the center of the recirculating region in the channel cross-section drifted upward with the increase of longitudinal pressure gradients,which had positive influence on mixing performance.     

Study of the Corrosion of High Alumina Refractories by Al2O3-CaO Slag as a Reactive Impregnation Mechanism

The corrosion of refractories results from reactive transport,namely,transport of agents and chemical reactions of these agents with impregnated medium. On one hand,the transport involves either diffusion or impregnation depending on the state of the corrosive agents and the microstructure of the host media. On the other hand,chemical reactions may be very numerous and complex.This study focused on the reactive impregnation of Al2O3- CaO slag into porous high alumina refractory. The transport properties of the refractory material were identified by means of a dedicated capillary rising test. Chemical reactions between the solid high alumina skeleton and Al2O3- CaO slag involve successive dissolution / precipitation mechanisms forming aluminates of lime. Contrary to the thermodynamic properties of the binary system,the kinetics of these solid / liquid reactions is not well known.Corrosion tests associated with the quenching method,XRD analyses were performed for a better understanding of the kinetics. The results of this study open up a coupling approach for predicting the corrosion wear of refractory.