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In this thesis, two series compounds of thiadiazole (2a~2f) and benzothiazole (5a~5f) were synthesized by using the reagent of iodobenzene diacetate. We also bound the iodobenzene diacetate reagent to the resin and applied it to synthesize thiadiazole and benzothiazole compounds.

本文利用二醋酸碘苯试剂分别与1-甲酰基-5-基-2-硫代缩二脲及1-甲酰基-3-基硫脲反应合成了噻二唑(2a~2f)和苯并噻唑(5a~5i)两个系列的杂环衍生物,并通过把二醋酸碘苯负载在高分子上合成了一类新型的固相氧化剂,同时考查了该固相氧化剂在噻二唑,苯并噻唑类化合物合成中的应用以及该固相氧化剂的循环使用。

As a result of aromatization of organic matter during the thermal cracking of original bitumen into gas,the aromatic hydrocarbons in the bitumen are characterized by abnormally abundant tetra-and penta-cyclic compounds,and predominated by parent aromatic compounds without alkyl chain,such as fluoranthene,pyrene,chrysene, benzofluoranthene etc.

沥青的烃组成独特,富含四、五环烃化合物,且以萤蒽、芘、和苯并萤蒽等无烷基取代的母体烃化合物为主,反映出沥青裂解成气过程中的有机质构化作用。

Accordingly with the ZSM-5 zeolite the turning point happened at the conversion of about 55%,the respective contributions were about 20% and 80%, and dealkylation of about 10% of alkylbenzene present in the feed was helpful to form benzene.

在ZSM-5分子筛催化剂上,从烃迁移反应向烃生成反应的过渡大约发生在转化率55%附近,烃迁移和烃生成反应对苯生成的贡献分别约为20%和80%,原料中约10%的烷基苯会发生脱烷基反应生成苯。

With the Y zeolite the turning point from aromatics shift to aromatics generation happened at the conversion of about 30%.The respective contributions to benzene formation from aromatics shift and aromatics generation were about 36% and 64%, and the dealkylation of about 5% of alkylbenzene present in the feed was also helpful to form benzene.

在Y分子筛催化剂上,从烃迁移反应向烃生成反应的过渡大约发生在转化率30%附近,烃迁移和烃生成反应对苯生成的贡献分别约为36%和64%,原料中约5%的烷基苯会发生脱烷基反应生成苯。

Data analysis shows that the total amount of PAHs in the sediments of north Taihu Lake is obviously higher than that at the central and south Taihu Lake, and that there is a little difference between the contents of PAHs of high molecular weight and low molecular weight, while the ratio of PAHs varies in different sections of the lake. Through the statistical analysis of the ratio of fluoranthene to pyrene, it is concluded that PAHs mainly come from oil burning with part of them from coal and wood burning.

分析结果表明,太湖北部的多环烃总量明显高于中部和南部,低分子量多环烃与高分子量多环烃的含量差别不大,但在地域上比例有所变化;根据荧蒽/芘的比值统计,多环烃主要来源于石油燃烧,部分为煤和木材的燃烧形成。

This invention pertains to compounds of Formula I, their N-oxides and suitable salts wherein A is O or S; G is a 5- or 6-membered heteroaromatic ring or a 5- or 6-membered nonaromatic heterocyclic ring optionally including one or two ring members selected from the group consisting of C, SO or S2, each ring optionally substituted with from one to four R; each J is independently a phenyl ring, a 5- or 6-membered heteroaromatic ring or an aromatic 8-, 9- or 10-membered fused carbobicyclic or heterobicyclic ring system, wherein each ring or ring system is optionally substituted with from one to four R; and R, R, R, R and n are as defined in the disclosure.

本发明涉及式I的化合物、其N-氧化物和适当盐,其中A是O或S;G是任选地包含一个或两个独立选自C、SO或S 2 的环成员的5-或6-员杂环或5-或6-员非族杂环,各环任选地被1-4个R 2 取代;各J独立地是苯环,5-或6-员杂环或族8-,9-或10-员稠合的碳二环或杂二环系,其中各环或环系任选地被1-4个R 3 取代;R 1 ,R 2 ,R 3 ,R 4 和n如说明书中定义。

The preferred organometallic compounds of the present invention are of the formula (R1)m M(PR23)x, where M is a metal selected from the group consisting of manganese, technetium, rhenium, iron, cobalt, nickel, ruthenium, rhodium, palladium, osmium iridium and platinum wherein m is 0, 1, 2, 3 or 4; x is 2, 3, 4 or 5 and m+x are 2, 3, 4, 5, 6, 7 or 8, m and x selected according to each metals appropriate valence; each R1 is independently selected from the group consisting of hydrogen, deuterium, N2, H2, D2 and a variety of substituted alkyl groups; each R2 is independently selected from the group consisting of lower alkyl, aryl, arylalkyl, and alkyl-Z, aryl-Z and arylalkyl-Z where Z is selected from the group consisting of oxy, silyl, siloxy, oxysilyl, siloxy, oxysiloxy, silyalkyl, oxysilylalkyl, siloxyalkyl, oxysiloxyalkyl, silylalkoxy, silylalkoxy, siloxyalkoxy and oxysiloxyalkoxy; and wherein when M is cobalt and one group R1 is selected to be N2, then m is 2 and the second group R1 is hydrogen or deuterium.

有机化合物的首选本发明的配方是米(R1代)米×(pr23)、那里是一米的金属挑选出来,第一组由锰、锝、铼、铁、钴、镍、钌、铑、钯、锇、铱铂其中M是0、1、2、3或4; X是2,3, 4或5米×+有2,3,4,5,6,7或8 米和X挑选合适的价按每个金属; R1的是每一组由独立选自氢、氘、氮、氢气、 D2和各种烷基取代群体; R2中的每个组由独立选自烷基低、基烷基、烷基的Z、基、基烷基的Z-那里的ZZ是选自组风、含硅、氧、oxysilyl、硅、oxysiloxy,silyalkyl, oxysilylalkyl,siloxyalkyl,oxysiloxyalkyl,silylalkoxy,silylalkoxy,siloxyalkoxy和oxysiloxyalkoxy;其中,M是当钴一派R1的选择是氮气、然后是2米,第二组R1的氘是氢或者。

These 3 bacteria have good ability of biodegrading aromatic compound which has less than 3 aromatic ring, but, they have weak ability of biodegrading aromatic compound which has 4~6 aromatic ring.

研究还发现3菌对环数≤3的烃去除效果好,但对环数4~6的烃降解能力差。

Base played a crucial role in this reaction: in the Pd2/L1 catalyzed α-arylation of ethyl malonate, K3PO4 is the base of choice; in the α-arylation of ethyl acetoacetate, K2CO3 is the most effective base.

在这类催化反应中,碱的选择具有重要的影响:以K3PO4为碱, Pd2/L1催化体系在丙二酸二乙酯的α-基化中,富电子溴代烃显示较好的活性; Pd2/L1催化的乙酰乙酸乙酯α-基化时,以 K2CO3为碱,催化体系显示较好的活性,这个催化体系可控制反应得到α-基乙酰乙酸乙酯,而不是脱乙酰基的产物。

Base played a crucial role in this reaction: in the Pd2/L1 catalyzed α-arylation of ethy malonate, K3PO4 is the base of choice; in the α-arylation of ethyl acetoacetate, K2CO3 is the most effectiv base.

在这类催化反应中,碱的选择具有重要的影响:以K3PO4为碱,Pd2/L1催化体系在丙二酸二乙酯的α-基化中,富电子溴代烃显示较好的活性;Pd2/L1催化的乙酰乙酸乙酯α-基化时,以K2CO3为碱,催化体系显示较好的活性,这个催化体系可控制反应得到α-基乙酰乙酸乙酯,而不是脱乙酰基的产物。

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