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Chemical manufacturer | ||||
Name | 4-(2,2,2-Trifluoro-1-Hydroxyethyl)-1,2-Benzenediol |
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Synonyms | 4-(2,2,2-trifluoro-1-hydroxyethyl)benzene-1,2-diol |
Molecular Structure | ![]() |
Molecular Formula | C8H7F3O3 |
Molecular Weight | 208.13 |
CAS Registry Number | 352339-80-1 |
SMILES | c1cc(c(cc1C(C(F)(F)F)O)O)O |
InChI | 1S/C8H7F3O3/c9-8(10,11)7(14)4-1-2-5(12)6(13)3-4/h1-3,7,12-14H |
InChIKey | WRQNPFOMQOZKLK-UHFFFAOYSA-N |
Density | 1.556g/cm3 (Cal.) |
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Boiling point | 349.295°C at 760 mmHg (Cal.) |
Flash point | 165.048°C (Cal.) |
Refractive index | 1.534 (Cal.) |
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