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benzene相关的网络例句

查询词典 benzene

与 benzene 相关的网络例句 [注:此内容来源于网络,仅供参考]

The invention relates to a mixed additive used in lithium secondary battery electrolyte, which is characterized in that: its components comprises that biphenyl at 0.5-95.4%, phenylcyclohexyl at 1.1-93.8%, vinylene carbonate at 0.4-93.2%, tertiary carbon alkyl benzene at 0.5-96.5%; and ethenyl sulfonyl benzene at

本发明公开了一种锂离子二次电池电解液用混合添加剂,其特征在于:组分与重量%分别是:联苯类0.5%~95.4%;环己基苯类1.1%~93.8%;碳酸亚乙烯酯0.4%~93.2%;叔碳烷基苯0.5%~96.5%;乙烯基硫酰苯0.5%~95.8%。

Activity-stability experiment for the liquid phase alkylation of benzene with ethylene was proceeded for 2000hrs, the average values of ethylene conversion, ethyl-benzene selectivity and ethylation selectivity were 100%, 94.5% and 99.0% respectively.

进行了苯和乙烯液相烷基化的2 000 h 活性稳定性试验,乙烯转化率、乙苯选择性、乙基化选择性分别平均为100%、94.5%和99.0%。

The results showed that (1) The grain size of nanometer YiO_2 was40~80nm.The wavelength corresponding to the maximum absorbency values were observedin the 200~320nm range.The crystal structure of carbon doped TiO_2 photocatalyst is primarilyanatase(22.43% rutile), and the content of carbon is about 4.6%.(2) The relative humidityvaring from 8% to 80%, the photocatalytic degradation degree of benzene increased withincreasing relative humidity; and to toluene, degradation rate was hanced by relative humidityup to 60%, and more or less inhibited above 60%.(3) Scheme and results of orthogonal testswere used by evaluating the photocatalytic performance of the gas phase methanol, acetoneand 1-heptane.The results revealed that their degradation degree reached 84.5%, 93.39% and93.45%, respectively.(4) The 254nm UV lamp showed higher photocatalytic degradation rate.For methanol, acetone and 1-heptane, it was found that photocatalytic degradation reactionoccurs with the light strength of daylight lamp.(5) Under the the same conditions, 15%degradation degree has been obtained for benzene, whilst about 10% degradation degree wasattained by Degussa P25; During the initial phases, the toluene revealed higher photocatalyticactivity, comparing with Degussa P25, the degradation degree of methanol, acetone and1-heptane were slightly lower.

结果表明:(1)CVD法制备的纳米TiO_2光催化剂,颗粒球形度好、粒径在40~80nm之间;最大吸光度值所对应的波长为200~320nm;含碳量约为4.6%;晶型组成主要为锐钛矿型,金红石的含量约为22.43%;(2)在相对湿度为8%~80%范围内,苯的光催化降解率随着相对湿度的增大而增大;甲苯在相对湿度为60%时达到最好降解效果,当相对湿度增大到80%时光催化效果降低;(3)将正交实验设计及实验方案应用于气相甲醇、丙酮和正庚烷光催化降解研究,实验结果表明:三者最高降解率分别为84.5%、93.39%和93.45%;(4)有254nm紫外灯参与的光催化实验可以大大提高有机气体的光催化降解率;在日光灯的照射下,掺碳纳米TiO_2对气相甲醇、丙酮和正庚烷具有一定的光催化氧化能力;(5)较P25粉,在相同的光催化操作条件下:气相苯的平均降解率达15%,高于P25粉10%的降解率;气相甲苯在初始阶段具有较高的反应速率;气相甲醇、丙酮和正庚烷的降解率略低于P25粉。

Tetrachloroterephthalic acid was prepared by chlorinating terephthalic acid, oleumsolvent and iodine catalyst. Tetrachloroterephthalic acid was acylated by sulphurous oxychloride in the presence of DMF to form tetrachloroterephthaloyl chloride. The acyl chloride product was fluorinated by potassium fluoride and esterified by methanol to synthesize dimethyl tetrafluoroterephthalate. The ester was reduced with potassium borohydride and lithium chloride to give tetrafluoroterephthalyl alcohol. The above product was bromated in the hydrobromic acid to obtain 4-bromomethyl-2,3,5,6-tetrafluoro-benzene methanol. 4-Methyl-2,3,5,-6-tetrafluorobenzene ethanol was obtained by reducing the bromide with magnesium. In the exist of DCC and DMAP, tefluthrin was got by the condensation reaction between 4-methyl-2,3,5,6-tetrafluoro-benzene methanol and-(1RS,3RS)- 3-(2- chloro-3,3,3-trifluoro-1-propenyl)-2,2-dimethyl cycolpropanecar-boxylate acid.

对苯二甲酸与氯气在碘存在下以发烟硫酸为溶剂进行氯化制备四氯对苯二甲酸;再以DMF为催化剂与二氯亚砜反应生成四氯对苯二甲酰氯;以氟化钾为氟化剂,环丁砜为溶剂置换氟化,再与甲醇酯化得到四氟对苯二甲酸甲酯;以KBH4-LiCl为还原剂二甲醚为溶剂反应制得四氟对苯二甲基苄醇;以氯苯为溶剂在溴化氢溶液中溴化得到溴化产物;在乙醇溶液中经镁粉还原得到4-甲基-2,3,5,6-四氟苄醇;甲基苄醇与功夫酸在催化剂二环己基碳二亚胺和4-二甲氨基吡啶作用下缩合得到七氟菊酯,总收率达43.6%。

The isosteric heats of benzene in CoAlPO〓-5 showed a slight variation with the loadings due to the weak interactions between benzene molecules in the channels, which reflected an energetically uniform surface within the CoAlPO〓-5 channels.

苯分子在CoAlPO〓-5分子筛中的等容吸附热随吸附量变化不大,表明CoAlPO〓-5分子筛的孔道比较均匀,且吸附质分子之间的相互作用很弱。

The content of benzene compounds extracted by methane dichloride from the leavy surfaces of trees inside the factory areas reached to 88. 33 mg/kg, the levels of benzene, methylbenzene and dimethylbenzene were 36. 680 mg/kg, 10. 22 mg/kg and 41.43 mg/kg respectively in the coking factories.

厂区内植物叶片表面二氯甲烷提取物中苯系物含量高达88.33mg/kg,其中苯36.680mg/kg,甲苯10.22mg/kg,二甲苯41.43mg/kg。

A dynamic generating toxic gas system and a nose-only exposure system were used for the pharmacokinetic study of inhaled environmental contaminants for benzene, toluene, xylene, ethylbenzene,chlorobenzene, styrene, isopropyl benzene, tetrachloroethylene, nonane and methylcyclohexane in male guinea pig.

用动态配气设备和鼻式吸入方式染毒,采用雄性豚鼠对环境中10种挥发性污染物(苯、甲苯、对二甲苯、乙基苯、氯代苯、苯乙烯、异丙苯、四氯乙烯、甲基环己烷和壬烷混合物)的吸入动力学进行了研究。

The catalytic transformation pathway can change to decrease the yield of hydrogen and yield methyl-contained sulfides such as methyl mercaptan, dimethyl sulfide and dimethyl disulfide, but overlarge concentration of methanol would holdback the transformation of isobutyl mercaptan. The transformation of isobutyl mercaptan was favorable if the volume ratio of methanol and benzene was 0.2.The addition of methanol assume certain effect on the catalytic cracking of di-n-butyl sulfide in solvent benzene but without changing the cracking reaction mechanism of di-n-butyl sulfide.

甲醇也可以使异丁硫醇的催化转化路径发生改变降低硫化氢的产率,生成甲硫醇、甲硫醚及二甲基二硫化物等含甲基硫化物,但甲醇的浓度过高会抑制异丁硫醇的转化,在反应体系中当甲醇的体积占到溶剂苯体积的20%时对异丁硫醇的转化较为有利;甲醇的添加对丁硫醚在溶剂苯中的催化裂化有一定影响,但没有改变丁硫醚的裂解反应历程。

ResultsThe major occupational hazardous factors in the project were coke dust, carbon monoxide, benzopyrene, benzene soluble matter and noise. The detection results showed that MAC of benzopyrene on coke pushed side, TWA of benzene soluble matter of two posts and noise level of coke griddle were overproof the rest were eligible.

结果 该扩建项目主要职业病危害因素是焦炭尘、一氧化碳、苯并芘、苯溶物、噪声等;检测结果示焦侧苯并芘的最高接触浓度、炉盖工、出炉工苯溶物的时间加权平均浓度及输焦振筛的噪声强度超标,其余检测点检测结果均符合国家职业卫生标准。

An approach based on the graph theory is used to study the relationship between bo- iling points of normal alkyl benzene s and its molecular structure,and a quantitative relation is devel- oped which can be used to characterize the structure-property relationship and to prediet the boitingpoints of normal alkyl benzene s.

本文用图论方法探讨了烷基苯的沸点与其分子结构之间的关系,提出一个既能合理表征烷基苯沸点与分子结构关系,又能准确预测沸点的定量关系式。

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