| Name | 2-[(1E)-1,3-Butadien-1-Yl]Benzaldehyde |
|---|---|
| Synonyms | (E)-2-(buta-1,3-dien-1-yl)benzaldehyde |
| Molecular Structure | ![]() |
| Molecular Formula | C11H10O |
| Molecular Weight | 158.20 |
| CAS Registry Number | 171732-77-7 |
| SMILES | O=Cc1ccccc1\C=C\C=C |
| InChI | 1S/C11H10O/c1-2-3-6-10-7-4-5-8-11(10)9-12/h2-9H,1H2/b6-3+ |
| InChIKey | CMFAYGXRJXBNMM-ZZXKWVIFSA-N |
| Density | 1.029g/cm3 (Cal.) |
|---|---|
| Boiling point | 284.402°C at 760 mmHg (Cal.) |
| Flash point | 148.629°C (Cal.) |
| Refractive index | 1.61 (Cal.) |
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