| Name | 4-Phenyloxolan-2-One |
|---|---|
| Synonyms | 4-Phenyltetrahydrofuran-2-One; 4-Phenyl-2-Tetrahydrofuranone; 2-Furanone, 4-Phenyltetrahydro |
| Molecular Structure | ![]() |
| Molecular Formula | C10H10O2 |
| Molecular Weight | 162.19 |
| CAS Registry Number | 1008-73-7 |
| EINECS | 213-760-5 |
| SMILES | C2=C(C1CC(OC1)=O)C=CC=C2 |
| InChI | 1S/C10H10O2/c11-10-6-9(7-12-10)8-4-2-1-3-5-8/h1-5,9H,6-7H2 |
| InChIKey | YFNSPPHTAARSPD-UHFFFAOYSA-N |
| Density | 1.155g/cm3 (Cal.) |
|---|---|
| Boiling point | 327.938°C at 760 mmHg (Cal.) |
| Flash point | 135.487°C (Cal.) |
| (1) | Niiha Sasakura, Keiji Nakano, Yoshiyasu Ichikawa and Hiyoshizo Kotsuki. A new environmentally friendly method for the Baeyer–Villiger oxidation of cyclobutanones catalyzed by thioureas using HO as an oxidant, RSC Advances, 2012, 2, 6135. |
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| Market Analysis Reports |
| List of Reports Available for 4-Phenyloxolan-2-One |