| Name | 1-(Phenoxy)-1-Phenylpropan-2-One |
|---|---|
| Synonyms | 1-(Phenoxy)-1-Phenyl-Propan-2-One; 1-(Phenoxy)-1-Phenyl-Acetone; Nciopen2_002718 |
| Molecular Structure | ![]() |
| Molecular Formula | C15H14O2 |
| Molecular Weight | 226.27 |
| CAS Registry Number | 35855-75-5 |
| SMILES | C1=CC=CC=C1OC(C2=CC=CC=C2)C(C)=O |
| InChI | 1S/C15H14O2/c1-12(16)15(13-8-4-2-5-9-13)17-14-10-6-3-7-11-14/h2-11,15H,1H3 |
| InChIKey | QZQVADRODOMYKX-UHFFFAOYSA-N |
| Density | 1.104g/cm3 (Cal.) |
|---|---|
| Boiling point | 336.892°C at 760 mmHg (Cal.) |
| Flash point | 144.219°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(Phenoxy)-1-Phenylpropan-2-One |