| Name | 4-(4-Methoxyphenyl)-5H-Furan-2-One |
|---|---|
| Synonyms | 4-(4-Methoxyphenyl)Furan-2(5H)-One |
| Molecular Structure | ![]() |
| Molecular Formula | C11H10O3 |
| Molecular Weight | 190.20 |
| CAS Registry Number | 3516-65-2 |
| EINECS | 222-520-9 |
| SMILES | C1=CC(=CC=C1C2=CC(OC2)=O)OC |
| InChI | 1S/C11H10O3/c1-13-10-4-2-8(3-5-10)9-6-11(12)14-7-9/h2-6H,7H2,1H3 |
| InChIKey | HQVKPLUNUVUKBI-UHFFFAOYSA-N |
| Density | 1.221g/cm3 (Cal.) |
|---|---|
| Boiling point | 374.239°C at 760 mmHg (Cal.) |
| Flash point | 156.964°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-(4-Methoxyphenyl)-5H-Furan-2-One |