|
|
| Synonyms | 6-Propyl-2-naphthalenol |
| Smile Code | CCCC1=CC2=C(C=C1)C=C(O)C=C2 |
| InChI | InChI=1S/C13H14O/c1-2-3-10-4-5-12-9-13(14)7-6-11(12)8-10/h4-9,14H,2-3H2,1H3 |
| EINECS | |
| Density | |
| Melting point | |
| Boiling point | |
| Refractive index | |
| Water solubility | |
| Hazard Symbols | |
| Risk Codes | |
| Safety Description |