| Name | 4,4-Diphenyl-1,5-Cyclohexadien-1-Yl Acetate |
|---|---|
| Synonyms | 4,4-Diphenyl-1,5-cyclohexadien-1-yl acetate # |
| Molecular Structure | ![]() |
| Molecular Formula | C20H18O2 |
| Molecular Weight | 290.36 |
| CAS Registry Number | 33795-14-1 |
| SMILES | O=C(OC=3\C=C/C(c1ccccc1)(c2ccccc2)CC=3)C |
| InChI | 1S/C20H18O2/c1-16(21)22-19-12-14-20(15-13-19,17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-14H,15H2,1H3 |
| InChIKey | SCDREOMVRSQEMO-UHFFFAOYSA-N |
| Density | 1.15g/cm3 (Cal.) |
|---|---|
| Boiling point | 410.242°C at 760 mmHg (Cal.) |
| Flash point | 173.102°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4,4-Diphenyl-1,5-Cyclohexadien-1-Yl Acetate |