| Name | 2-Hydroxy-4-Hexyn-3-One |
|---|---|
| Synonyms | 4-Hexyn-3-one, 2-hydroxy- |
| Molecular Structure | ![]() |
| Molecular Formula | C6H8O2 |
| Molecular Weight | 112.13 |
| CAS Registry Number | 533937-36-9 |
| SMILES | CC#CC(=O)C(C)O |
| InChI | 1S/C6H8O2/c1-3-4-6(8)5(2)7/h5,7H,1-2H3 |
| InChIKey | PUHPOBZGGYPVMX-UHFFFAOYSA-N |
| Density | 1.059g/cm3 (Cal.) |
|---|---|
| Boiling point | 191.799°C at 760 mmHg (Cal.) |
| Flash point | 84.098°C (Cal.) |
| Refractive index | 1.467 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Hydroxy-4-Hexyn-3-One |