|
|
| Synonyms | |
| Smile Code | CC1=CC=C(C=C1)S(=O)(=O)OCC2C(COS(=O)(=O)C3=CC=C(C)C=C3)OC(C)(C)O2 |
| InChI | InChI=1S/C21H26O8S2/c1-15-5-9-17(10-6-15)30(22,23)26-13-19-20(29-21(3,4)28-19)14-27-31(24,25)18-11-7-16(2)8-12-18/h5-12,19-20H,13-14H2,1-4H3 |
| EINECS | 253-306-3 |
| Density | |
| Melting point | |
| Boiling point | |
| Refractive index | |
| Water solubility | |
| Hazard Symbols | |
| Risk Codes | |
| Safety Description |