|
|
| Synonyms | |
| Smile Code | CC(C)(C)SC1C(SC(C)(C)C)=CC(SC(C)(C)C)=C(SC(C)(C)C)C=1 |
| InChI | InChI=1S/C22H38S4/c1-19(2,3)23-15-13-17(25-21(7,8)9)18(26-22(10,11)12)14-16(15)24-20(4,5)6/h13-14H,1-12H3 |
| EINECS | |
| Density | |
| Melting point | |
| Boiling point | |
| Refractive index | |
| Water solubility | |
| Hazard Symbols | |
| Risk Codes | |
| Safety Description |