|
|
| Synonyms | alpha-Isopropoxy-alpha-phenylacetophenone |
| Smile Code | CC(C)OC(C1=CC=CC=C1)C(=O)C2=CC=CC=C2 |
| InChI | InChI=1S/C17H18O2/c1-13(2)19-17(15-11-7-4-8-12-15)16(18)14-9-5-3-6-10-14/h3-13,17H,1-2H3 |
| EINECS | |
| Density | |
| Melting point | |
| Boiling point | |
| Refractive index | |
| Water solubility | |
| Hazard Symbols | |
| Risk Codes | |
| Safety Description |