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| Chemical manufacturer | ||||
| Name | 2-(1-Buten-2-yl)benzaldehyde |
|---|---|
| Synonyms | 2-(but-1-en-2-yl)benzaldehyde |
| Molecular Structure |  |
| Molecular Formula | C11H12O |
| Molecular Weight | 160.21 |
| CAS Registry Number | 682748-22-7 |
| SMILES | O=Cc1ccccc1\C(=C)CC |
| InChI | 1S/C11H12O/c1-3-9(2)11-7-5-4-6-10(11)8-12/h4-8H,2-3H2,1H3 |
| InChIKey | KQCUVBPNCZFQLY-UHFFFAOYSA-N |
| Density | 0.98g/cm3 (Cal.) |
|---|---|
| Boiling point | 260.562°C at 760 mmHg (Cal.) |
| Flash point | 114.348°C (Cal.) |
| Refractive index | 1.547 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(1-Buten-2-yl)benzaldehyde |