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| Chemical manufacturer | ||||
| Name | 3-(3-Hydroxy-1-Propyn-1-Yl)Phenol |
|---|---|
| Synonyms | 3-(3-hydroxyprop-1-yn-1-yl)phenol |
| Molecular Structure |  |
| Molecular Formula | C9H8O2 |
| Molecular Weight | 148.16 |
| CAS Registry Number | 151057-25-9 |
| SMILES | c1cc(cc(c1)O)C#CCO |
| InChI | 1S/C9H8O2/c10-6-2-4-8-3-1-5-9(11)7-8/h1,3,5,7,10-11H,6H2 |
| InChIKey | UDKDMAHGRXEFFU-UHFFFAOYSA-N |
| Density | 1.262g/cm3 (Cal.) |
|---|---|
| Boiling point | 329.58°C at 760 mmHg (Cal.) |
| Flash point | 167.356°C (Cal.) |
| Refractive index | 1.629 (Cal.) |
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