Name | 2-Hydroxy-4-Hexyn-3-One |
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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.) |
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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 |