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| Chemical manufacturer | ||||
| Name | (1S)-1-(4-Fluorophenyl)-1,2-Ethanediol |
|---|---|
| Synonyms | (S)-1-(4-fluorophenyl)ethane-1,2-diol |
| Molecular Structure | ![]() |
| Molecular Formula | C8H9FO2 |
| Molecular Weight | 156.15 |
| CAS Registry Number | 213479-90-4 |
| SMILES | Fc1ccc(cc1)[C@H](O)CO |
| InChI | 1S/C8H9FO2/c9-7-3-1-6(2-4-7)8(11)5-10/h1-4,8,10-11H,5H2/t8-/m1/s1 |
| InChIKey | NAALXDNDAVNHAC-MRVPVSSYSA-N |
| Density | 1.278g/cm3 (Cal.) |
|---|---|
| Boiling point | 292.96°C at 760 mmHg (Cal.) |
| Flash point | 130.978°C (Cal.) |
| Refractive index | 1.549 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1S)-1-(4-Fluorophenyl)-1,2-Ethanediol |