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| Chemical manufacturer | ||||
| Name | 3-[(1R)-2,2,2-Trifluoro-1-Hydroxyethyl]-1,2-Benzenediol |
|---|---|
| Synonyms | (R)-3-(2,2,2-trifluoro-1-hydroxyethyl)benzene-1,2-diol |
| Molecular Structure | ![]() |
| Molecular Formula | C8H7F3O3 |
| Molecular Weight | 208.13 |
| CAS Registry Number | 499202-20-9 |
| SMILES | c1cc(c(c(c1)O)O)[C@H](C(F)(F)F)O |
| InChI | 1S/C8H7F3O3/c9-8(10,11)7(14)4-2-1-3-5(12)6(4)13/h1-3,7,12-14H/t7-/m1/s1 |
| InChIKey | HJTQISAENVNVDI-SSDOTTSWSA-N |
| Density | 1.556g/cm3 (Cal.) |
|---|---|
| Boiling point | 237.178°C at 760 mmHg (Cal.) |
| Flash point | 97.242°C (Cal.) |
| Refractive index | 1.534 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-[(1R)-2,2,2-Trifluoro-1-Hydroxyethyl]-1,2-Benzenediol |