| Name | 3-(4-Methoxyphenyl)-4-Phenyl-Butan-2-One |
|---|---|
| Synonyms | 3-(4-Methoxyphenyl)-4-Phenyl-Butan-2-One; Nsc23027 |
| Molecular Structure | ![]() |
| Molecular Formula | C17H18O2 |
| Molecular Weight | 254.33 |
| CAS Registry Number | 5454-33-1 |
| SMILES | C1=CC=CC=C1CC(C2=CC=C(OC)C=C2)C(C)=O |
| InChI | 1S/C17H18O2/c1-13(18)17(12-14-6-4-3-5-7-14)15-8-10-16(19-2)11-9-15/h3-11,17H,12H2,1-2H3 |
| InChIKey | QOOIXKYFDUCJIB-UHFFFAOYSA-N |
| Density | 1.069g/cm3 (Cal.) |
|---|---|
| Boiling point | 355.438°C at 760 mmHg (Cal.) |
| Flash point | 144.745°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-(4-Methoxyphenyl)-4-Phenyl-Butan-2-One |