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Chemical manufacturer | ||||
Name | 4-[(1Z)-1,3-Butadien-1-Yl]Benzaldehyde |
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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.) |
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Boiling point | 289.958°C at 760 mmHg (Cal.) |
Flash point | 155.492°C (Cal.) |
Refractive index | 1.61 (Cal.) |
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