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methyl salicylate相关的网络例句

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与 methyl salicylate 相关的网络例句 [注:此内容来源于网络,仅供参考]

The relationship between glycosidic precursors and its aroma components was studied. The results showed: The dominant aroma constituents in aroma oil of jasmine tea include benzyl acetate, linalool, methyl antyranilate, cis-3-hexenyl benzoate, benzyl alcohol, indole, farnisene, methyl benzoate, methyl salicylate, geraniol, cis-3-hexenyl-acetate etc.; and the higher the concentration of these components is, the higher the quality of jasmine tea is.

结果表明:茉莉花茶香精油中,含量较高的有乙酸苄酯、芳樟醇、邻氨基苯甲酸甲酯、苯甲酸顺-3-己烯酯、苯甲醇、吲哚、法尼烯、苯甲酸甲酯、顺-3-己烯酯、水杨酸甲酯、橙花叔醇、乙酸顺-3-己烯酯、香叶醇;这些成分的含量随花茶品质的提高而增多;研究表明,花茶的高含量香气成分也是茉莉花中的主要赋香成分。

objective to determine the contents of eucalyptol, camphor, synthetic borneol, menthol, methyl salicylate, cinnamaldehyde and eugenol in shexiang qufengshi adhesive plasters by gc method.

目的建立气相色谱法同时测定麝香祛风湿膏中桉油精、樟脑、冰片、薄荷脑、水杨酸甲酯、桂皮醛、丁香酚等7组分的含量。

Results the resolution and linearity of eucalyptol, camphor, synthetic borneol, menthol, methyl salicylate, cinnamaldehyde and eugenol were good with the recovery rate of eucalyptol at 98.7 %(rsd=1.1 %) camphor at 99.0 %(rsd=1.0 %), synthetic borneol at 99.4 %(rsd=0.8 %), menthol at 99.7 %(rsd=0.4 %), methyl salicylate at 99.6 %(rsd=0.5 %), cinnamaldehyde at 99.5 %(rsd=0.8 %), eugenol at 99.5 %(rsd=0.9 %), respectively.

结果在该色谱条件下桉油精、樟脑、冰片、薄荷脑、水杨酸甲酯、桂皮醛、丁香酚的分离度和线性关系良好,平均回收率(n=6)分别为98.7 %(rsd=1.1 %)、99.0 %(rsd=1.0 %)、99.4 %(rsd=0.8 %)、99.7 %(rsd=0.4 %)、99.6 %(rsd=0.5 %)、99.5 %(rsd=0.8 %)、99.5 %(rsd=0.9 %)。

" Salicylic acid: White, crystalline solid organic compound used chiefly to make aspirin and other pharmaceutical products, including methyl salicylate (oil of wintergreen, for medicines and flavourings), phenyl salicylate (for sunburn cream s and pill coatings), and salicylanilide."

水杨酸:白色晶体有机化合物,主要用来制取阿司匹林和其它药品,包括水杨酸甲基酯(冬绿的油,用于医药和调味用香料)、水杨酸苯酯(用于防晒药膏和糖衣药片)以及游离水杨酸(用于一种伤皮肤的杀真菌剂)。

" Salicylic acid: White, crystalline solid organic compound used chiefly to make aspirin and other pharmaceutical products, including methyl salicylate (oil of wintergreen, for medicines and flavourings), phenyl salicylate (for sunburn creams and pill coating s), and salicylanilide."

水杨酸:白色晶体有机化合物,主要用来制取阿司匹林和其它药品,包括水杨酸甲基酯(冬绿的油,用于医药和调味用香料)、水杨酸苯酯(用于防晒药膏和糖衣药片)以及游离水杨酸(用于一种伤皮肤的杀真菌剂)。

" Salicylic acid: White, crystalline solid organic compound used chiefly to make aspirin and other pharmaceutical products, including methyl salicylate (oil of wintergreen, for medicine s and flavourings), phenyl salicylate (for sunburn creams and pill coatings), and salicylanilide."

水杨酸:白色晶体有机化合物,主要用来制取阿司匹林和其它药品,包括水杨酸甲基酯(冬绿的油,用于医药和调味用香料)、水杨酸苯酯(用于防晒药膏和糖衣药片)以及游离水杨酸(用于一种伤皮肤的杀真菌剂)。

" Salicylic acid: White, crystalline solid organic compound used chiefly to make aspirin and other pharmaceutical products, including methyl salicylate (oil of wintergreen, for medicines and flavourings), phenyl salicylate (for sunburn creams and pill coatings), and salicylanilide."

水杨酸:白色晶体有机化合物,主要用来制取阿司匹林和其它药品,包括水杨酸甲基酯(冬绿的油,用于医药和调味用香料)、水杨酸苯酯(用于防晒药膏和糖衣药片)以及游离水杨酸(用于一种伤皮肤的杀真菌剂)。

E. methyl jasmonate +methyl salicylate, MeJA +cis-hexenal, MeJA +trans-hexenal, MeJA +benzothiazole, and then the induced activities of three defensive enzymes including peroxidase, polyphenol oxidase and phenylalanine ammonia lyase were measured.

以1年生合作杨扦插苗为试验材料,利用茉莉酸甲酯分别与水杨酸甲酯、顺式己烯醛(cis-hexenal)、反式己烯醛(trans-hexenal)和苯骈噻唑混合的4种挥发物熏蒸合作杨叶片,检测过氧化物酶、多酚氧化酶及苯丙氨酸解氨酶3种防御酶的活性变化。

In this thesis,the AM1,MNDO,MINDO/3(mainly AM1)and INDO/S-CI semiempirical MO methods were used toinvestigate the excited-state intramolecular protontransfer reactions of salicylic acid derivatives—salicylic acid,methyl salicylate,salicylaldehyde,o-hydroxyaceto-phenone,salicylamide and 3-hydroxy-picolinamide (6 conformers and 2-3 anion species);2-(2'-hydroxy-5' methylphenyl) benzotriazole(4 conformers),2-(2' hydroxyphenyl) benzimidazole (3 conformers and 3anion species),Bis-2,5-(2-benzoxazolyl)hydroquinone(3 conformers),2-(2'-hydroxyphenyl)benzothiazole(2conformers) and 7-azaindole dimer (2 conformers).Theinvestigations were described as follows.Geometry optimization,relative stability andhydrogen bonding energy First,for sylicylic acid derivative molecules,the AM1,MNDO and MINDO/3 methods were used toinvestigate ground-state geometry optimization,energies,relative stabilities and hydrogen-bondingenergies on the five kinds of the molecules(designing 6 conformers and 2-3 anion species).Comparing with experimental data,the optimizedgeometry,the order of stability,the hydrogen-bonding energies and the distances between O-O in O-H..O hydrogen bonds by AM1 method were in agreementwith the experimental data,however,the C-C bondlengths optimized by MNDO and MINDO/3 were longer,C-O and O-H bond lengths were shorter;for C-N bondlengths,the results opitimized by MNDO method werethe same as those by AM1 method,nevertheless the C-Nbond lengths given by MINDO/3 method were muchshorter.For some sylicylic acid derivatives(e.g.methyl salicylate,salicylamide),the order ofstabilities on the conformers given by MNDO andMINDO/3 methods were not in agreement with theexisting conformers deduced by experimental methods,and the hydrogen bonding energies calculated by MNDO.and MINDO/3 methods were smaller.Second,the studyon the other systems found that the optimizedgeometry of the proton-transfered product with INDOmethod could not be obtained,only could theoptimized geometry of reactant be obtained,and thecalculated hydrogen bonding energies were greater.Many results of calculation indicated that the studyon the excited-state intramolecular proton transferreaction system using AM1 method was suitable andreliable.

本论文用AM1、MNDO、MINDO/3(主要是AM1)和INDO/S-CI半经验分子轨道方法对水杨酸衍生物系列——水杨酸、水杨酸甲酯、水杨醛、O-羟基乙酰苯酮、水杨酰胺和3-羟基吡啶酰胺(6种异构体和2-3种阴离子);2-(2'-羟基-5'-甲基苯基)苯并三〓唑(4种异构体);2-(2'-羟基苯基)苯并咪唑(3种异构体和3种阴离子);2,5-二间氮杂氧茚氢醌(3种异构体);2-(2'-羟基苯基)间〓杂硫茚(2种异构体)和7-〓吲哚二体(2种异构体)的激发态分子内质子转移反应在以下几个方面进行了较系统的理论研究:几何构型优化和相对稳定性及氢键能首先以水杨酸衍生物系列分子为例,用AM1、MNDO和MINDO/3方法考察了5种分子(每种分子设计6种异构体和2-3种阴离子)的基态几何构型优化,能量、相对稳定性和氢键能计算,通过和实验数据进行比较,AM1方法给出的优化几何构型、稳定性次序、氢键能和O—H。。。O氢键的0—0距离与实验数据吻合最好,MNDO和MINDO/3方法优化的C-C键长偏长,C-O键和O-H键长偏短;对于C-N键长,MNDO和AM1优化结果差别不大,而MINDO/3给出了过短的C-N键长,MNDO和MINDO/3方法给出的有些水杨酸衍生物分子(如水杨酸甲酯和水杨酰胺)异构体的稳定性次序和实验上推测的可存在异构体结果不一致,MNDO和MINDO/3方法给出的氢键能偏低,对其他体系的研究发现INDO方法常常不能得到质子转移产物的优化几何构型,只能得到反应物的优化构型,并且估算的氢键能偏高,大量的计算结果表明AM1方法对本论文研究的激发态分子内质子转移反应体系是适宜和可靠的。

When used in combination with methyl salicylate, menthol enhances the penetration of the methyl salicylate.

当与水杨酸甲酯结合使用时,薄荷醇可增强水杨酸甲酯的渗透性。

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