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| Chemical manufacturer | ||||
| Name | 2-(2-Methyl-2-propen-1-yl)benzaldehyde |
|---|---|
| Synonyms | 2-(2-methylallyl)benzaldehyde |
| Molecular Structure |  |
| Molecular Formula | C11H12O |
| Molecular Weight | 160.21 |
| CAS Registry Number | 660820-44-0 |
| SMILES | CC(=C)Cc1ccccc1C=O |
| InChI | 1S/C11H12O/c1-9(2)7-10-5-3-4-6-11(10)8-12/h3-6,8H,1,7H2,2H3 |
| InChIKey | MINFNPHEEYQZPH-UHFFFAOYSA-N |
| Density | 0.99g/cm3 (Cal.) |
|---|---|
| Boiling point | 246.838°C at 760 mmHg (Cal.) |
| Flash point | 97.398°C (Cal.) |
| Refractive index | 1.548 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(2-Methyl-2-propen-1-yl)benzaldehyde |