|
|
| Synonyms | 2,6-Dimethylbenzoic acid ethyl ester |
| Smile Code | CCC1=C(C)C(C(=O)[O-])=C(C)C=C1 |
| InChI | InChI=1S/C11H14O2/c1-4-9-6-5-7(2)10(8(9)3)11(12)13/h5-6H,4H2,1-3H3,(H,12,13)/p-1 |
| EINECS | |
| Density | |
| Melting point | |
| Boiling point | |
| Refractive index | |
| Water solubility | |
| Hazard Symbols | |
| Risk Codes | |
| Safety Description |