| product Name |
2-hydroxy-4-[(2-hydroxy-4-methoxy-6-pentylbenzoyl)oxy]-6-pentylbenzoic acid |
| Synonyms |
|
| Molecular Formula |
C25H32O7 |
| Molecular Weight |
444.5174 |
| InChI |
InChI=1/C25H32O7/c1-4-6-8-10-16-13-19(15-20(26)22(16)24(28)29)32-25(30)23-17(11-9-7-5-2)12-18(31-3)14-21(23)27/h12-15,26-27H,4-11H2,1-3H3,(H,28,29) |
| CAS Registry Number |
529-47-5 |
| Molecular Structure |
![529-47-5 2-hydroxy-4-[(2-hydroxy-4-methoxy-6-pentylbenzoyl)oxy]-6-pentylbenzoic acid](http://images-a.chemnet.com/suppliers/chembase/cas131/529-47-5.png)
|
| Density |
1.198g/cm3 |
| Boiling point |
613°C at 760 mmHg |
| Refractive index |
1.572 |
| Flash point |
202.7°C |
| Vapour Pressur |
6.99E-16mmHg at 25°C |
| Hazard Symbols |
|
| Risk Codes |
|
| Safety Description |
|
|
