| Name | 5-Methyl-2-Phenyl-3-Furaldehyde |
|---|---|
| Synonyms | 5-methyl-2-phenylfuran-3-carbaldehyde |
| Molecular Structure | ![]() |
| Molecular Formula | C12H10O2 |
| Molecular Weight | 186.21 |
| CAS Registry Number | 157836-53-8 |
| SMILES | O=Cc1c(oc(c1)C)c2ccccc2 |
| InChI | 1S/C12H10O2/c1-9-7-11(8-13)12(14-9)10-5-3-2-4-6-10/h2-8H,1H3 |
| InChIKey | KWEAOVDZILYEET-UHFFFAOYSA-N |
| Density | 1.125g/cm3 (Cal.) |
|---|---|
| Boiling point | 302.555°C at 760 mmHg (Cal.) |
| Flash point | 99.371°C (Cal.) |
| Refractive index | 1.576 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Methyl-2-Phenyl-3-Furaldehyde |