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Chemical manufacturer | ||||
Name | 1-(2,6-Dihydroxyphenyl)-2,2,2-trifluoroethanone |
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Synonyms | 1-(2,6-dihydroxyphenyl)-2,2,2-trifluoroethanone |
Molecular Structure | ![]() |
Molecular Formula | C8H5F3O3 |
Molecular Weight | 206.12 |
CAS Registry Number | 70211-42-6 |
SMILES | O=C(c1c(O)cccc1O)C(F)(F)F |
InChI | 1S/C8H5F3O3/c9-8(10,11)7(14)6-4(12)2-1-3-5(6)13/h1-3,12-13H |
InChIKey | ZHQYBVIRGLPYMR-UHFFFAOYSA-N |
Density | 1.536g/cm3 (Cal.) |
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Boiling point | 240.825°C at 760 mmHg (Cal.) |
Flash point | 99.447°C (Cal.) |
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