|
|
| Synonyms | Hexylacetophenone; 96%; 4-n-Hexylacetophenone |
| Smile Code | CCCCCCC1=CC=C(C(C)=O)C=C1 |
| InChI | InChI=1S/C14H20O/c1-3-4-5-6-7-13-8-10-14(11-9-13)12(2)15/h8-11H,3-7H2,1-2H3 |
| EINECS | |
| Density | |
| Melting point | |
| Boiling point | |
| Refractive index | |
| Water solubility | |
| Hazard Symbols | |
| Risk Codes | |
| Safety Description |