| Name | 4-Benzyl-2,5-Dihydrofuran-2-One |
|---|---|
| Synonyms | 4-(Benzyl)-5H-Furan-2-One; 2(5H)-Furanone, 4-Benzyl-; 4-Benzyl-2(5H)-Furanone |
| Molecular Structure | ![]() |
| Molecular Formula | C11H10O2 |
| Molecular Weight | 174.20 |
| CAS Registry Number | 16720-76-6 |
| SMILES | C2=C(CC1=CC(OC1)=O)C=CC=C2 |
| InChI | 1S/C11H10O2/c12-11-7-10(8-13-11)6-9-4-2-1-3-5-9/h1-5,7H,6,8H2 |
| InChIKey | NDSRBOXPULNFLZ-UHFFFAOYSA-N |
| Density | 1.194g/cm3 (Cal.) |
|---|---|
| Boiling point | 354.477°C at 760 mmHg (Cal.) |
| Flash point | 147.883°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Benzyl-2,5-Dihydrofuran-2-One |