| Name | (2R,3R)-3-Chloro-2-(2,4-Difluorophenyl)-1,2-Butanediol |
|---|---|
| Synonyms | (2R,3R)-3-CHLORO-2-(2,4-DIFLUORO-PHENYL)-BUTANE-1,2-DIOL |
| Molecular Structure | ![]() |
| Molecular Formula | C10H11ClF2O2 |
| Molecular Weight | 236.64 |
| CAS Registry Number | 126917-45-1 |
| SMILES | Fc1cc(F)ccc1[C@](O)([C@H](Cl)C)CO |
| InChI | 1S/C10H11ClF2O2/c1-6(11)10(15,5-14)8-3-2-7(12)4-9(8)13/h2-4,6,14-15H,5H2,1H3/t6-,10-/m1/s1 |
| InChIKey | QLTWFOKSXGYQMZ-LHLIQPBNSA-N |
| Density | 1.381g/cm3 (Cal.) |
|---|---|
| Boiling point | 373.45°C at 760 mmHg (Cal.) |
| Flash point | 179.656°C (Cal.) |
| Refractive index | 1.525 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2R,3R)-3-Chloro-2-(2,4-Difluorophenyl)-1,2-Butanediol |