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| Chemical manufacturer | ||||
| Name | 2-Ethyl-5-(1-phenyl-2-propen-1-yl)furan |
|---|---|
| Synonyms | 2-ethyl-5-(1-phenylallyl)furan |
| Molecular Structure |  |
| Molecular Formula | C15H16O |
| Molecular Weight | 212.29 |
| CAS Registry Number | 807370-56-5 |
| SMILES | CCc1ccc(o1)C(C=C)c2ccccc2 |
| InChI | 1S/C15H16O/c1-3-13-10-11-15(16-13)14(4-2)12-8-6-5-7-9-12/h4-11,14H,2-3H2,1H3 |
| InChIKey | UKRBVFLCSFOUFK-UHFFFAOYSA-N |
| Density | 0.995g/cm3 (Cal.) |
|---|---|
| Boiling point | 270.574°C at 760 mmHg (Cal.) |
| Flash point | 109.981°C (Cal.) |
| Refractive index | 1.535 (Cal.) |
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