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| Chemical manufacturer | ||||
| Name | 2,4,6-Trifluoro-1,3-Benzenediol |
|---|---|
| Synonyms | 1,3-Benzenediol, 2,4,6-trifluoro-; 2,4,6-trifluorobenzene-1,3-diol |
| Molecular Structure | ![]() |
| Molecular Formula | C6H3F3O2 |
| Molecular Weight | 164.08 |
| CAS Registry Number | 175359-18-9 |
| SMILES | c1c(c(c(c(c1F)O)F)O)F |
| InChI | 1S/C6H3F3O2/c7-2-1-3(8)6(11)4(9)5(2)10/h1,10-11H |
| InChIKey | IOMXPJKHTSVFGV-UHFFFAOYSA-N |
| Density | 1.659g/cm3 (Cal.) |
|---|---|
| Boiling point | 191.534°C at 760 mmHg (Cal.) |
| Flash point | 69.638°C (Cal.) |
| Refractive index | 1.518 (Cal.) |
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| List of Reports Available for 2,4,6-Trifluoro-1,3-Benzenediol |