|
|
| Synonyms | |
| Smile Code | CC1=CC=C(C=C1)S(=O)(=O)OC2=C(C3C(=CC=CC=3)C=C2)C4=C(C=CC5C4=CC=CC=5)OS(=O)(=O)C6=CC=C(C)C=C6 |
| InChI | InChI=1S/C34H26O6S2/c1-23-11-17-27(18-12-23)41(35,36)39-31-21-15-25-7-3-5-9-29(25)33(31)34-30-10-6-4-8-26(30)16-22-32(34)40-42(37,38)28-19-13-24(2)14-20-28/h3-22H,1-2H3 |
| EINECS | |
| Density | |
| Melting point | |
| Boiling point | |
| Refractive index | |
| Water solubility | |
| Hazard Symbols | |
| Risk Codes | |
| Safety Description |