| Name | 1-Phenyl-1,3-Undecadien-5-One |
|---|---|
| Synonyms | NSC145683 |
| Molecular Structure | ![]() |
| Molecular Formula | C17H22O |
| Molecular Weight | 242.36 |
| CAS Registry Number | 36383-97-8 |
| SMILES | O=C(C=CC=Cc1ccccc1)CCCCCC |
| InChI | 1S/C17H22O/c1-2-3-4-8-14-17(18)15-10-9-13-16-11-6-5-7-12-16/h5-7,9-13,15H,2-4,8,14H2,1H3 |
| InChIKey | RBJSSKXGUSMQPC-UHFFFAOYSA-N |
| Density | 0.957g/cm3 (Cal.) |
|---|---|
| Boiling point | 386.965°C at 760 mmHg (Cal.) |
| Flash point | 147.913°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Phenyl-1,3-Undecadien-5-One |