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| Chemical manufacturer | ||||
| Name | 4-(1-Hydroxy-2-Propyn-1-Yl)Benzaldehyde |
|---|---|
| Synonyms | 4-(1-hydroxyprop-2-yn-1-yl)benzaldehyde |
| Molecular Structure | ![]() |
| Molecular Formula | C10H8O2 |
| Molecular Weight | 160.17 |
| CAS Registry Number | 277752-98-4 |
| SMILES | C#CC(c1ccc(cc1)C=O)O |
| InChI | 1S/C10H8O2/c1-2-10(12)9-5-3-8(7-11)4-6-9/h1,3-7,10,12H |
| InChIKey | NMMBVNXSEIEVPD-UHFFFAOYSA-N |
| Density | 1.209g/cm3 (Cal.) |
|---|---|
| Boiling point | 308.479°C at 760 mmHg (Cal.) |
| Flash point | 130.451°C (Cal.) |
| Refractive index | 1.621 (Cal.) |
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