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| Chemical manufacturer | ||||
| Name | 2-(3-Hydroxy-1-Propyn-1-Yl)Benzaldehyde |
|---|---|
| Synonyms | 2-(3-hydroxyprop-1-yn-1-yl)benzaldehyde; BENZALDEHYDE,2-(3-HYDROXY-1-PROPYN-1-YL)- |
| Molecular Structure | ![]() |
| Molecular Formula | C10H8O2 |
| Molecular Weight | 160.17 |
| CAS Registry Number | 396717-19-4 |
| SMILES | O=Cc1ccccc1C#CCO |
| InChI | 1S/C10H8O2/c11-7-3-6-9-4-1-2-5-10(9)8-12/h1-2,4-5,8,11H,7H2 |
| InChIKey | TVIOXHPPCIDLPG-UHFFFAOYSA-N |
| Density | 1.2g/cm3 (Cal.) |
|---|---|
| Boiling point | 324.167°C at 760 mmHg (Cal.) |
| Flash point | 137.584°C (Cal.) |
| Refractive index | 1.592 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(3-Hydroxy-1-Propyn-1-Yl)Benzaldehyde |