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| Chemical manufacturer | ||||
| Name | 4-(1-Hydroxy-2-Propyn-1-Yl)Phenol |
|---|---|
| Synonyms | 4-(1-hydroxyprop-2-yn-1-yl)phenol; BENZENEMETHANOL, A-ETHYNYL-4-HYDROXY- |
| Molecular Structure | ![]() |
| Molecular Formula | C9H8O2 |
| Molecular Weight | 148.16 |
| CAS Registry Number | 276884-28-7 |
| SMILES | OC(C#C)c1ccc(O)cc1 |
| InChI | 1S/C9H8O2/c1-2-9(11)7-3-5-8(10)6-4-7/h1,3-6,9-11H |
| InChIKey | IQGRDOOZCQXVIC-UHFFFAOYSA-N |
| Density | 1.243g/cm3 (Cal.) |
|---|---|
| Boiling point | 282.696°C at 760 mmHg (Cal.) |
| Flash point | 138.661°C (Cal.) |
| Refractive index | 1.616 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-(1-Hydroxy-2-Propyn-1-Yl)Phenol |