|
|
| Synonyms | 2,6-Dimethyl-4-iodophenol; 4-IODO-2,6-XYLENOL |
| Smile Code | IC1=CC(C)=C(O)C(C)=C1 |
| InChI | InChI=1S/C8H9IO/c1-5-3-7(9)4-6(2)8(5)10/h3-4,10H,1-2H3 |
| EINECS | |
| Density | |
| Melting point | |
| Boiling point | |
| Refractive index | |
| Water solubility | |
| Hazard Symbols | |
| Risk Codes | |
| Safety Description |