冬青油

更新时间:2024-01-02 17:01:37

冬青油结构式
冬青油结构式
委托求购
常用名 冬青油 英文名 Methyl salicylate
CAS号 90045-28-6 分子量 152.14700
密度 1.181 g/mL at 25 °C(lit.) 沸点 N/A
分子式 C8H8O3 熔点 N/A
MSDS 中文版 美版 闪点 96℃
符号 GHS05 GHS07
GHS05, GHS07
信号词 Danger

 冬青油名称

中文名 冬青油
英文名 Methyl salicylate
中文别名 平铺白珠树叶提取物

 冬青油物理化学性质

密度 1.181 g/mL at 25 °C(lit.)
分子式 C8H8O3
分子量 152.14700
闪点 96℃
精确质量 152.04700
PSA 46.53000
LogP 1.17880
储存条件 2-8°C

 冬青油安全信息

符号 GHS05 GHS07
GHS05, GHS07
信号词 Danger
危害声明 H302-H315-H318
警示性声明 P280-P305 + P351 + P338
个人防护装备 Eyeshields;Faceshields;full-face respirator (US);Gloves;multi-purpose combination respirator cartridge (US);type ABEK (EN14387) respirator filter
危害码 (欧洲) Xn
风险声明 (欧洲) 22-36/38
安全声明 (欧洲) 26-36
危险品运输编码 NONH for all modes of transport

 冬青油文献5

更多文献
Cheminformatics analysis of assertions mined from literature that describe drug-induced liver injury in different species.

Chem. Res. Toxicol. 23 , 171-83, (2010)

Drug-induced liver injury is one of the main causes of drug attrition. The ability to predict the liver effects of drug candidates from their chemical structures is critical to help guide experimental...

Quantitative structure-activity relationship and complex network approach to monoamine oxidase A and B inhibitors.

J. Med. Chem. 51 , 6740-51, (2008)

The work provides a new model for the prediction of the MAO-A and -B inhibitor activity by the use of combined complex networks and QSAR methodologies. On the basis of the obtained model, we prepared ...

Structure-activity relationship of salicylic acid derivatives on inhibition of TNF-α dependent NFκB activity: Implication on anti-inflammatory effect of N-(5-chlorosalicyloyl)phenethylamine against experimental colitis.

Eur. J. Med. Chem. 48 , 36-44, (2012)

To develop a more potent NFκB inhibitor from salicylic acid which is known to inhibit activity of NFκB, a transcription factor regulating genes involved in immunity, inflammation and tumorigenesis, de...