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| Chemical manufacturer | ||||
| Name | 4,5,6-Trifluoro-1,3-Benzenediol |
|---|---|
| Synonyms | 1,3-Benzenediol,4,5,6-trifluoro-; 4,5,6-trifluorobenzene-1,3-diol |
| Molecular Structure | ![]() |
| Molecular Formula | C6H3F3O2 |
| Molecular Weight | 164.08 |
| CAS Registry Number | 224434-11-1 |
| SMILES | c1c(c(c(c(c1O)F)F)F)O |
| InChI | 1S/C6H3F3O2/c7-4-2(10)1-3(11)5(8)6(4)9/h1,10-11H |
| InChIKey | OOFHBQLZJOOWCC-UHFFFAOYSA-N |
| Density | 1.659g/cm3 (Cal.) |
|---|---|
| Boiling point | 198.68°C at 760 mmHg (Cal.) |
| Flash point | 73.959°C (Cal.) |
| Refractive index | 1.518 (Cal.) |
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| List of Reports Available for 4,5,6-Trifluoro-1,3-Benzenediol |