|
|
| Synonyms | (4-phenoxyphenyl)(phenyl)methanone |
| Smile Code | C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)C3=CC=CC=C3 |
| InChI | InChI=1S/C19H14O2/c20-19(15-7-3-1-4-8-15)16-11-13-18(14-12-16)21-17-9-5-2-6-10-17/h1-14H |
| EINECS | |
| Density | |
| Melting point | |
| Boiling point | |
| Refractive index | |
| Water solubility | |
| Hazard Symbols | |
| Risk Codes | |
| Safety Description |