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| Chemical manufacturer | ||||
| Name | 4-(1-Butyn-1-yl)benzaldehyde |
|---|---|
| Synonyms | 4-(but-1-yn-1-yl)benzaldehyde |
| Molecular Structure |  |
| Molecular Formula | C11H10O |
| Molecular Weight | 158.20 |
| CAS Registry Number | 652974-14-6 |
| SMILES | CCC#Cc1ccc(cc1)C=O |
| InChI | 1S/C11H10O/c1-2-3-4-10-5-7-11(9-12)8-6-10/h5-9H,2H2,1H3 |
| InChIKey | ITJKPXXFQAEEJI-UHFFFAOYSA-N |
| Density | 1.038g/cm3 (Cal.) |
|---|---|
| Boiling point | 273.133°C at 760 mmHg (Cal.) |
| Flash point | 112.993°C (Cal.) |
| Refractive index | 1.546 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-(1-Butyn-1-yl)benzaldehyde |