1) Trisubstituted phenol
苯酚的三位取代物
2) phenol derivatives
苯酚取代物
1.
The resulted capillaries were electrophoretically tested using phenol derivatives and showed special selectivity.
通过化学键合的方法制备杯芳烃涂层毛细管，并用几种苯酚取代物对其电泳性能进行了考察。
3) m-substituted phenol
间位取代苯酚
1.
Perfluromethylcoumarins was obtained by the reaction of m-substituted phenol and Ethyl 4,4,4-trifluoro-2-butynoate or Ethyl 4,4,4-trifluoroacetoacetate.
二类间位取代苯酚与全氟炔酸酯或三氟乙酰乙酸乙酯在不同条件下反应生成带全氟烷基的香豆素。
2.
Perfluromethylcoumarins were synthesized by the reaction of m-substituted phenol and ethyl 4,4,4-trifluoro-2-butynoate or ethyl 4,4,4-trifluoroacetoacetate.
间位取代苯酚与全氟炔酸酯或三氟乙酰乙酸乙酯在不同条件下反应生成全氟烷基香豆素 。
4) p-substituted phenyl
对位取代苯酚
1.
In this paper,some p-substituted phenyl-β-D-glucosides with tolemere enzyme inhibition activity are studied with the aid of Western Germany PE-1710 model IR spectroscopy.
在对位取代苯酚葡萄糖甙类化合物结构与活性关系的研究过程中，发现了强烈抑制端粒酶活性的化合物，此类化合物经西德ＰＥ－ １７１０ 型红外光谱仪测得红外光谱吸收表明，其Ｃ－ Ｏ 键、葡萄糖吡喃环及苯环的吸收呈现明显的红外光谱特征，即随化合物电负性的规律性变化，其红外光谱吸收也呈现规律性变化。
5) ene]methyl]-3-(3-sulfopropyl)-, hydroxide, inner salt, compd. with n,n-diethyle
三位取代的苯并恶唑盐
6) substituted phenol
取代苯酚
1.
Molecular topological research on the PKa values for substituted benzene carbonic acids and substituted phenols, and the PKb values for substituted phenylamines;
取代苯甲酸、取代苯酚酸性PKa和取代苯胺碱性PKb的分子拓扑研究
2.
A novel autocorrelation topological index for substituted phenols was derived from a characteristic value of bioactivity for bonding atom.
基于表征成键原子的生物活性特征值Ai构建取代苯酚的自相关拓扑指数tT,并以0T1、T为结构描述符,分别建立了取代苯酚诱发浮萍萎黄、对日本长腿蛙蝌蚪的QSAR模型:pC=-2。
3.
Based on the molecular topological theory,Kier's shape index(~(m)K) of 18 substituted phenols are calculated in this paper.
基于分子拓扑理论,计算了18种取代苯酚的Kier分子形状拓扑指数(mK)。
补充资料：苯酚的三位取代物
CAS: 41620-33-1
分子式: C25H34O3
中文名称: 苯酚的三位取代物
英文名称: Trisubstituted phenol
分子式: C25H34O3
中文名称: 苯酚的三位取代物
英文名称: Trisubstituted phenol
说明：补充资料仅用于学习参考，请勿用于其它任何用途。
参考词条