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| Chemical manufacturer | ||||
| Name | 2-Fluoro-6-(1-hydroxyethyl)phenol |
|---|---|
| Synonyms | 2-fluoro-6-(1-hydroxyethyl)phenol; BENZENEMETHANOL,3-FLUORO-2-HYDROXY-A-METHYL- |
| Molecular Structure | ![]() |
| Molecular Formula | C8H9FO2 |
| Molecular Weight | 156.15 |
| CAS Registry Number | 749929-50-8 |
| SMILES | CC(c1cccc(c1O)F)O |
| InChI | 1S/C8H9FO2/c1-5(10)6-3-2-4-7(9)8(6)11/h2-5,10-11H,1H3 |
| InChIKey | UUEPKPLTSBUURA-UHFFFAOYSA-N |
| Density | 1.268g/cm3 (Cal.) |
|---|---|
| Boiling point | 243.614°C at 760 mmHg (Cal.) |
| Flash point | 101.135°C (Cal.) |
| Refractive index | 1.55 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Fluoro-6-(1-hydroxyethyl)phenol |