|
|
| Synonyms | 1-(4-Phenoxyphenyl)ethanone |
| Smile Code | CC(=O)C1=CC=C(C=C1)OC2=CC=CC=C2 |
| InChI | InChI=1S/C14H12O2/c1-11(15)12-7-9-14(10-8-12)16-13-5-3-2-4-6-13/h2-10H,1H3 |
| EINECS | |
| Density | |
| Melting point | |
| Boiling point | |
| Refractive index | |
| Water solubility | |
| Hazard Symbols | |
| Risk Codes | |
| Safety Description |