| Name | 2-Phenylpent-3-Enal |
|---|---|
| Synonyms | 2-Phenylpent-3-Enal |
| Molecular Structure | ![]() |
| Molecular Formula | C11H12O |
| Molecular Weight | 160.22 |
| CAS Registry Number | 5729-50-0 |
| EINECS | 227-234-8 |
| SMILES | C1=C(C(\C=C\C)C=O)C=CC=C1 |
| InChI | 1S/C11H12O/c1-2-6-11(9-12)10-7-4-3-5-8-10/h2-9,11H,1H3/b6-2+ |
| InChIKey | ATYUEOYJIQYTAG-QHHAFSJGSA-N |
| Density | 0.98g/cm3 (Cal.) |
|---|---|
| Boiling point | 247.407°C at 760 mmHg (Cal.) |
| Flash point | 114.805°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Phenylpent-3-Enal |