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| Chemical manufacturer | ||||
| Name | 4-[(1Z)-1,3-Butadien-1-Yl]Benzaldehyde |
|---|---|
| Synonyms | (Z)-4-(buta-1,3-dien-1-yl)benzaldehyde |
| Molecular Structure | ![]() |
| Molecular Formula | C11H10O |
| Molecular Weight | 158.20 |
| CAS Registry Number | 106966-22-7 |
| SMILES | C=C/C=C\c1ccc(cc1)C=O |
| InChI | 1S/C11H10O/c1-2-3-4-10-5-7-11(9-12)8-6-10/h2-9H,1H2/b4-3- |
| InChIKey | YBSAODGYDYQURH-ARJAWSKDSA-N |
| Density | 1.029g/cm3 (Cal.) |
|---|---|
| Boiling point | 289.958°C at 760 mmHg (Cal.) |
| Flash point | 155.492°C (Cal.) |
| Refractive index | 1.61 (Cal.) |
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| List of Reports Available for 4-[(1Z)-1,3-Butadien-1-Yl]Benzaldehyde |