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| Chemical manufacturer | ||||
| Name | 4-[(1Z)-1-Propen-1-Yl]Benzaldehyde |
|---|---|
| Synonyms | (Z)-4-(prop-1-en-1-yl)benzaldehyde |
| Molecular Structure | ![]() |
| Molecular Formula | C10H10O |
| Molecular Weight | 146.19 |
| CAS Registry Number | 169030-20-0 |
| SMILES | C/C=C\c1ccc(cc1)C=O |
| InChI | 1S/C10H10O/c1-2-3-9-4-6-10(8-11)7-5-9/h2-8H,1H3/b3-2- |
| InChIKey | KWWVKYPHFGKMCB-IHWYPQMZSA-N |
| Density | 1.029g/cm3 (Cal.) |
|---|---|
| Boiling point | 260.092°C at 760 mmHg (Cal.) |
| Flash point | 129.62°C (Cal.) |
| Refractive index | 1.604 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-[(1Z)-1-Propen-1-Yl]Benzaldehyde |