Name | (2R,3R)-3-Chloro-2-(2,4-Difluorophenyl)-1,2-Butanediol |
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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.) |
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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 |