|
|
| Synonyms | |
| Smile Code | ClC1=CC=C(C=C1)C(C2=CC=C(Cl)C=C2)(CC(O)=O)C3=CC=C(Cl)C=C3 |
| InChI | InChI=1S/C21H15Cl3O2/c22-17-7-1-14(2-8-17)21(13-20(25)26,15-3-9-18(23)10-4-15)16-5-11-19(24)12-6-16/h1-12H,13H2,(H,25,26) |
| EINECS | 218-509-3 |
| Density | |
| Melting point | |
| Boiling point | |
| Refractive index | |
| Water solubility | |
| Hazard Symbols | |
| Risk Codes | |
| Safety Description |