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| Name | 4-(1-Propyn-1-Yl)Benzaldehyde |
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| Synonyms | 4-(prop-1-yn-1-yl)benzaldehyde; Benzaldehyde, 4-(1-propynyl)-(9CI); BENZALDEHYDE,4-(1-PROPYN-1-YL)- |
| Molecular Structure |  |
| Molecular Formula | C10H8O |
| Molecular Weight | 144.17 |
| CAS Registry Number | 172508-29-1 |
| SMILES | CC#Cc1ccc(cc1)C=O |
| InChI | 1S/C10H8O/c1-2-3-9-4-6-10(8-11)7-5-9/h4-8H,1H3 |
| InChIKey | HOXIWRKYHHMITK-UHFFFAOYSA-N |
| Density | 1.061g/cm3 (Cal.) |
|---|---|
| Boiling point | 257.298°C at 760 mmHg (Cal.) |
| Flash point | 105.225°C (Cal.) |
| Refractive index | 1.555 (Cal.) |
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| List of Reports Available for 4-(1-Propyn-1-Yl)Benzaldehyde |