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| Chemical manufacturer | ||||
| Name | 4-(1-Buten-2-yl)benzaldehyde |
|---|---|
| Synonyms | 4-(but-1-en-2-yl)benzaldehyde |
| Molecular Structure |  |
| Molecular Formula | C11H12O |
| Molecular Weight | 160.21 |
| CAS Registry Number | 682748-19-2 |
| SMILES | CCC(=C)c1ccc(cc1)C=O |
| InChI | 1S/C11H12O/c1-3-9(2)11-6-4-10(8-12)5-7-11/h4-8H,2-3H2,1H3 |
| InChIKey | XSLKVHNWHHJAGI-UHFFFAOYSA-N |
| Density | 0.98g/cm3 (Cal.) |
|---|---|
| Boiling point | 265.641°C at 760 mmHg (Cal.) |
| Flash point | 120.62°C (Cal.) |
| Refractive index | 1.547 (Cal.) |
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| List of Reports Available for 4-(1-Buten-2-yl)benzaldehyde |