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| Chemical manufacturer | ||||
| Name | 4-(2-Methylprop-1-Enyl)Benzaldehyde |
|---|---|
| Synonyms | 4-(2-methylprop-1-en-1-yl)benzaldehyde |
| Molecular Structure |  |
| Molecular Formula | C11H12O |
| Molecular Weight | 160.21 |
| CAS Registry Number | 145589-31-7 |
| SMILES | O=Cc1ccc(\C=C(/C)C)cc1 |
| InChI | 1S/C11H12O/c1-9(2)7-10-3-5-11(8-12)6-4-10/h3-8H,1-2H3 |
| InChIKey | GQNXCSYVMKYYAF-UHFFFAOYSA-N |
| Density | 1.012g/cm3 (Cal.) |
|---|---|
| Boiling point | 268.957°C at 760 mmHg (Cal.) |
| Flash point | 124.716°C (Cal.) |
| Refractive index | 1.589 (Cal.) |
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| List of Reports Available for 4-(2-Methylprop-1-Enyl)Benzaldehyde |