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| Chemical manufacturer | ||||
| Name | 3-[(1Z)-1,3-Butadien-1-Yl]Benzaldehyde |
|---|---|
| Synonyms | (Z)-3-(buta-1,3-dien-1-yl)benzaldehyde |
| Molecular Structure | ![]() |
| Molecular Formula | C11H10O |
| Molecular Weight | 158.20 |
| CAS Registry Number | 106966-21-6 |
| SMILES | C=C/C=C\c1cccc(c1)C=O |
| InChI | 1S/C11H10O/c1-2-3-5-10-6-4-7-11(8-10)9-12/h2-9H,1H2/b5-3- |
| InChIKey | SBYMTSUZXZRCHG-HYXAFXHYSA-N |
| Density | 1.029g/cm3 (Cal.) |
|---|---|
| Boiling point | 282.324°C at 760 mmHg (Cal.) |
| Flash point | 146.063°C (Cal.) |
| Refractive index | 1.61 (Cal.) |
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| List of Reports Available for 3-[(1Z)-1,3-Butadien-1-Yl]Benzaldehyde |