| product Name |
8-hydroxy-3-methoxy-11-oxo-1,6-bis(2-oxoheptyl)-11H-dibenzo[b,e][1,4]dioxepine-7-carboxylic acid |
| Synonyms |
|
| Molecular Formula |
C29H34O9 |
| Molecular Weight |
526.5749 |
| InChI |
InChI=1/C29H34O9/c1-4-6-8-10-18(30)12-17-13-20(36-3)15-23-25(17)29(35)38-24-16-22(32)26(28(33)34)21(27(24)37-23)14-19(31)11-9-7-5-2/h13,15-16,32H,4-12,14H2,1-3H3,(H,33,34) |
| CAS Registry Number |
522-52-1 |
| Molecular Structure |
![522-52-1 8-hydroxy-3-methoxy-11-oxo-1,6-bis(2-oxoheptyl)-11H-dibenzo[b,e][1,4]dioxepine-7-carboxylic acid](http://images-a.chemnet.com/suppliers/chembase/cas121/522-52-1.png)
|
| Density |
1.246g/cm3 |
| Boiling point |
721.3°C at 760 mmHg |
| Refractive index |
1.567 |
| Flash point |
234.6°C |
| Vapour Pressur |
7.71E-22mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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