水醇的

The quantity of catalyst was equal to 0.6% of feedstocks,the reaction temperature was 78～110 ℃,and the reaction time was 45 min. The test results have shown that H_4SiW_(12-O_(40)/MCM-48 is an excellent catalyst for synthesizing butanone 1,2-propanediol ketal with its yield reaching over 91.9%.

实验表明：H4SiW12O40/MCM-48是合成丁酮-1，2-丙二醇缩酮的良好催化剂，在n∶n(1，2-丙二醇)=1∶1.6，催化剂用量为反应物料总质量的0.6%，环己烷为带水剂，反应时间45 min的优化条件下，丁酮-1，2-丙二醇缩酮的收率可达91.9%。

The experimental result showed that three byproducts was formed and the optimal condition was as follows: the molar ratio of ethylene glycol, hydrogen bromide, and acetic acid was 1:1:1.3, when ethylene glycol was 1 mol, refluxed 5 h under the action of 100 mL toluene.

结果表明：较适宜的合成条件为乙二醇1 mol， n：n：n=1：1：1.3，在带水剂甲苯(100 mL)的作用下，回流反应5 h，约4 h后分两次追加0.12×2 mol醋酸酐，合成效果最好，产率可达到95%，反应副产2-溴乙醇及少量的1， 2-二溴乙烷、乙二醇二乙酸酯和二乙二醇二乙酸酯。

Therefore, for to QL treatment prostate gland disease effective component screening, first uses 95% ethyl alcohol backflow to raise Takes, the recycling ethyl alcohol, the watering dissolves, divides into the water-soluble spot and the water does not dissolve the spot, on Shui Jianye the pocket resin divides into the laundering spot and mellowly washes the spot.

因此，为了对QL治疗前列腺疾病有效成分的筛选，首先用95%乙醇回流提取，回收乙醇，加水溶解，分成水溶部位和水不溶部位，水煎液上大孔树脂分成水洗部位和醇洗部位。

In this paper, the acetalization of benzylaldehyde and 1,3-propanediol in the presence of vanadium phosphorus oxide catalyst was studied.

研究了苯甲醛与1，3-丙二醇在钒磷氧催化剂作用下的缩醛化反应，考察了反应时间、醇醛比、催化剂用量、带水剂种类和用量等因素对苯甲醛1，3-丙二醇缩醛收率的影响。

The phase diagrams of PEG/phosphate aqueous two-phase systems and the partition properties of BSA in the systems The PEG/phosphate aqueous two-phase system was regarded as the research object, the contents of phosphate and the polyethylene glycol in the system were measured by weighting and freeze-drying method respectively. Two diagrams were successfully drawn, and the characteristics such as binodal curves, tie lines and lever rule of the phase diagrams of the aqueous two-phase systems were described, as well as the achieved phase diagrams were qualitative analyzed with thermodynamics.

本论文以聚乙二醇／磷酸盐双水相系统相图和相分离过程及牛血清清蛋白在双水相系统中的分配特性为研究基础，从探讨超声波对双水相系统组成物质磷酸盐和PEG溶液的作用机理入手，建立了静态环境中双水相萃取过程的相分离数学模型，揭示了超声波对双水相系统组成和溶质分配效率影响的规律。

The quantity of catalyst was equal to 0.6% of feedstocks,the reaction temperature was 78～110 ℃,and the reaction time was 45 min. The test results have shown thatH_4SiW_(12-O_(40)/MCM-48 is an excellent catalyst for synthesizing butanone 1,2-propanediol ketal with its yield reaching over 91.9%.

实验表明：H4SiW12O40/MCM-48是合成丁酮-1，2-丙二醇缩酮的良好催化剂，在n∶n(1，2-丙二醇)=1∶1.6，催化剂用量为反应物料总质量的0.6%，环己烷为带水剂，反应时间45 min的优化条件下，丁酮-1，2-丙二醇缩酮的收率可达91.9%。

Density Functional Theory method was used to optimize the geometries of 209 PCDE molecules, 209 PBDE molecules and 75 PCDD molecules at the B3LYP/6-31G* level. Using computed structural parameters as theoretical descriptors, the forward stepwise multiple regression technique was adopted to obtain QSPR models of environmental partition properties for these POPs by using GQSARF 2.0 and SPSS12.0 for windows programs. The obtained QSPR models are as follows:(1) QSPR models for predicting subcooled liquid vapor pressure, n-octanol/water partition coefficients lgK_(ow and subcooled liquid water solubilities -lgS_(w,l of PCDEs, of which correlative coefficients (R~2) are 0.988, 0.958 and 0.959 and the root-mean-square-error of estimation are 0.134, 0.116 and 0.327 respectively.(2) QSPR models of lgPL and n-octanol/air partition coefficients lgK_(oa for PBDEs, which both contain three structural parameters. The values of R2 for the two models are both 0.997 while the values of RMSEE are 0.073 and 0.062 respectively.(3) QSPR models of lgKow and–lgS_ for PCDEs, which both have one variable (mean molecular polarizability,α). The values of R~2 for the two models are 0.978 and 0.866 and the values of RMSEE are 0.300 and 0.270 respectively.(4) The molecular structures of 24 substituted naphthaline compounds were optimized using Hartree-Fock and DFT methods at four different levels and the same means was used to obtain four three-parameter (EHOMO, q~+ andα) QSPR models of lgK_. The model at the HF/6-311G** level is the best one of which R2 is 0.9662 and RMSEE is 0.380.(5) QSPR study for environmental partition properties of PCDEs was also performed using position of Cl substitution method in which simple parameters of substitution position were taken as descriptors. The multiple linear regression was performed with GQSARF 2.0 and SSPS 12.0 for windows programs to obtain QSPR models of lgP_L, lgK_ and–lgS_ for PCDEs of which R~2 are 0.991, 0.983 and 0.965 and RMSEE are 0.311, 0.100 and 0.300 respectively.

采用密度泛函理论方法在B3LYP/6-31G*水平上对PCDEs、PBDEs和PCDDs的分子结构进行了全优化计算，以计算得到的量子化学参数作为理论描述符，采用GQSARF 2.0和SPSS 12.0 for windows统计程序进行正向逐步回归分析，建立了这些POPs的环境分配性质的QSPR模型：(1) PCDEs的过冷液体蒸汽压、正辛醇/水分配系数lgK_(ow和水溶解度-lgS_(w，l的QSPR模型，这3个QSPR模型的相关系数(R2)分别为0.988、0.958和0.959，估计的均方根误差分别为0.134、0.116和0.327；(2) PBDEs的lgPL和正辛醇/空气分配系数lgK_(oa的QSPR模型，这两个模型都包含三个分子结构参数，其R~2都为0.997，RSMEE分别为0.073和0.062；(3) PCDDs类化合物的lgK_和-lgS_w的QSPR模型，两个模型都只含一个变量，其R~2分别为0.978和0.866，RSMEE分别为0.300和0.270；(4)采用Hartree-Fock和DFT方法，在4种不同水平上优化计算了24个取代萘系列化合物的分子结构，采用上述同样的方法分别建立了四种水平上的三变量lgK_模型，通过比较得到，在HF/6-311G**水平计算得到的模型最好，R为0.966，RSMEE为0.380；(5)同时，采用氯原子取代位置方法对PCDEs的环境分配性质进行QSPR研究，建立了PCDEs的lgPL、lgK_和-lgS_的QSPR模型，其R~2分别为0.991、0.983和0.965，RSMEE分别为0.110、0.100和0.300。

The hydrophobic core serves as a reservoir for water-insoluble drugs.Hence,these nanoparticles can be used as carriers for hydrophobic drugs.For the synthesis of cholesterol-modified glycol chitosan conjugates,a carboxyl group was initially introduced to cholesterol molecule using succinic anhydride,and then covalently coupled with the primary amino group of glycol chitosan in the presence of 1-ethyl-3-(3-dimethylaminopropyl)-carbodiimide hydrochloride and N-hydroxyl succinimide.

本文采用二步反应将胆固醇接枝到乙二醇壳聚糖，首先将胆固醇进行羧基化，将胆固醇与琥珀酸酐反应生成胆固醇半琥珀酸酯，然后用1-乙基-3-(3-二甲基氨丙基)碳二亚胺盐酸盐与N-羟基琥珀酰亚胺作为偶联剂，将胆固醇半琥珀酸酯的羧基与乙二醇壳聚糖主链的氨基进行反应，得到胆固醇疏水改性乙二醇壳聚糖共聚物。

The results showed that The ratio of the compositions of the two extracts are different, and the extract rate of the main chemical substances are high in extract decocted together than in extract decocted single.

结果表明，加醇合煎、水合煎、水分煎的提取物均未发现明显新峰，但三者各共有峰相对积分面积存在差异，加醇合煎和水合煎提取物中主要化学成分的提取率大于水分煎提取物，且共有化学成分的比例也不同。

The application, proposed hydrotalcite-like compounds as a new type of environmentally friendly solid catalysts in the aldol condensation, nitrile hydrolysis, epoxide ring-opening reaction of the oxidation of aromatic compounds, alcohols oxidation, reduction of nitro compounds, and many other important reactions in organic synthesis has an important application potential, and with little pollution compared to conventional catalysts, easy separation of advantages of high reactivity.

叙述了水滑石类化合物作为固体酸碱催化剂、氧化还原反应催化剂、催化剂载体等方面的应用情况，提出了水滑石类化合物作为一类新型的环境友好的固体催化剂，在醇醛缩合、腈类水解、环氧化物的开环反应、芳烃类化合物的氧化、醇类氧化、硝基化合物的还原等许多重要的有机合成反应具有重要的应用前景，并且与传统催化剂相比具有污染小、易分离、反应活性高等优点。

With Death guitarist Schuldiner adopting vocal duties, the band made a major impact on the scene.

随着死亡的吉他手Schuldiner接受主唱的职务，乐队在现实中树立了重要的影响。

But he could still end up breakfasting on Swiss-government issue muesli because all six are accused of nicking around 45 million pounds they should have paid to FIFA.

不过他最后仍有可能沦为瑞士政府&议事餐桌&上的一道早餐，因为这所有六个人都被指控把本应支付给国际足联的大约4500万英镑骗了个精光。