壬基酚结构式
|
常用名 | 壬基酚 | 英文名 | 4-Nonylphenol, branched |
|---|---|---|---|---|
| CAS号 | 84852-15-3 | 分子量 | 220.35000 | |
| 密度 | 0.937 g/mL at 25 °C(lit.) | 沸点 | 293 °C | |
| 分子式 | C15H24O | 熔点 | N/A | |
| MSDS | 中文版 美版 | 闪点 | 150°C | |
| 符号 |
GHS05, GHS07, GHS08, GHS09 |
信号词 | Danger |
| 中文名 | 壬基酚 |
|---|---|
| 英文名 | nonylphenol |
| 中文别名 | 对壬基苯酚 | 壬酚,壬酚,壬基苯酚 |
| 英文别名 | 更多 |
| 密度 | 0.937 g/mL at 25 °C(lit.) |
|---|---|
| 沸点 | 293 °C |
| 分子式 | C15H24O |
| 分子量 | 220.35000 |
| 闪点 | 150°C |
| 精确质量 | 220.18300 |
| PSA | 20.23000 |
| LogP | 4.68530 |
| 外观性状 | 透明粘性液体 |
| 折射率 | n20/D 1.511(lit.) |
| 储存条件 | ?20°C |
| 计算化学 | 1、 疏水参数计算参考值(XlogP):5.6 2、 氢键供体数量:1 3、 氢键受体数量:1 4、 可旋转化学键数量:7 5、 互变异构体数量:2 6、 拓扑分子极性表面积(TPSA):20.2 7、 重原子数量:16 8、 表面电荷:0 9、 复杂度:157 10、同位素原子数量:0 11、确定原子立构中心数量:0 12、不确定原子立构中心数量:0 13、确定化学键立构中心数量:0 14、不确定化学键立构中心数量:0 15、共价键单元数量:1 |
| 更多 | 1. 液相标准热熔(J·mol-1·K-1):426.8 2. 密度(g/mL25 ºC):0.937 3. 相对蒸汽密度(g/mL,空气=1):未确定 4. 熔点(ºC):未确定 5. 沸点(ºC,常压):293 6. 沸点(ºC0.35mmHg):未确定 7. 折射率:n20/D 1.511 8. 闪点(ºC):150 9. 比旋光度(º):未确定 10. 自燃点或引燃温度(ºC):未确定 11. 蒸气压(kPa,):未确定 12. 饱和蒸气压(kPa,60ºC):未确定 13. 燃烧热(KJ/mol):未确定 14. 临界温度(ºC):未确定 15. 临界压力(KPa):未确定 16. 油水(正辛醇/水)分配系数的对数值:未确定 17. 爆炸上限(%,V/V):未确定 18. 爆炸下限(%,V/V):未确定 19. 溶解性:未确定 |
|
壬基酚毒理学数据: 1、皮肤/眼睛刺激性:标准Draize实验:兔子,500 mg/24HREACTION SEVERITY,强烈反应; 标准Draize实验:兔子,眼睛接触,100 mgREACTION SEVERITY,强烈反应; 2、 急性毒性:大鼠经口LD50:1300mg/kg;兔子皮肤接触LDLo:3160mg/kg; |
| 符号 |
GHS05, GHS07, GHS08, GHS09 |
|---|---|
| 信号词 | Danger |
| 危害声明 | H302-H314-H361fd-H410 |
| 补充危害声明 | Repeated exposure may cause skin dryness or cracking. |
| 警示性声明 | P273-P280-P305 + P351 + P338-P310-P501 |
| 个人防护装备 | Eyeshields;Faceshields;full-face respirator (US);Gloves;multi-purpose combination respirator cartridge (US) |
| 危害码 (欧洲) | C:Corrosive;N:Dangerousfortheenvironment; |
| 风险声明 (欧洲) | R22;R34;R50/53 |
| 安全声明 (欧洲) | S26-S36/37/39-S45 |
| 危险品运输编码 | UN 3145 8/PG 2 |
| WGK德国 | 3 |
| RTECS号 | SM5650000 |
| 危险类别 | 8.0 |
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| 4-Nonylphenol,tech. |
| mixture of ring and chain isomers |
| branched(mixedisomers) |
| C9-Branchedalkylphenol |
| EINECS 203-199-4 |
| p-nonylphenol,branched |
| nonylphenols |
| 4-Nonylphenol ers |
| MFCD01778271 |
| Branchedp-nonylphenol |
| 4-nonyl-phenobranched |