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| Name | 3-Methyl-2-Phenyl-8-(1-Propenyl)-4-Benzopyrone |
|---|---|
| Synonyms | 3-Methyl-2-Phenyl-8-[(E)-Prop-1-Enyl]-4-Chromenone; 3-Methyl-2-Phenyl-8-[(E)-Prop-1-Enyl]Chromone |
| Molecular Structure |  |
| Molecular Formula | C19H16O2 |
| Molecular Weight | 276.33 |
| CAS Registry Number | 3468-00-6 |
| EINECS | 222-424-7 |
| SMILES | C1=CC=C(C2=C1C(=O)C(=C(O2)C3=CC=CC=C3)C)\C=C\C |
| InChI | 1S/C19H16O2/c1-3-8-14-11-7-12-16-17(20)13(2)18(21-19(14)16)15-9-5-4-6-10-15/h3-12H,1-2H3/b8-3+ |
| InChIKey | FDZILCXQMSTFED-FPYGCLRLSA-N |
| Density | 1.16g/cm3 (Cal.) |
|---|---|
| Boiling point | 441.8°C at 760 mmHg (Cal.) |
| Flash point | 197.323°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Methyl-2-Phenyl-8-(1-Propenyl)-4-Benzopyrone |