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Chemical manufacturer | ||||
Name | (1S,2R)-3-[(1R)-2,2,2-Trifluoro-1-Hydroxyethyl]-3,5-Cyclohexadiene-1,2-Diol |
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Synonyms | (1S,2R)-3 |
Molecular Structure | ![]() |
Molecular Formula | C8H9F3O3 |
Molecular Weight | 210.15 |
CAS Registry Number | 499202-15-2 |
SMILES | FC(F)(F)[C@H](O)/C1=C/C=C\[C@H](O)[C@@H]1O |
InChI | 1S/C8H9F3O3/c9-8(10,11)7(14)4-2-1-3-5(12)6(4)13/h1-3,5-7,12-14H/t5-,6+,7+/m0/s1 |
InChIKey | SPDFZRSXBADNDT-RRKCRQDMSA-N |
Density | 1.562g/cm3 (Cal.) |
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Boiling point | 331.862°C at 760 mmHg (Cal.) |
Flash point | 154.505°C (Cal.) |
Refractive index | 1.525 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1S,2R)-3-[(1R)-2,2,2-Trifluoro-1-Hydroxyethyl]-3,5-Cyclohexadiene-1,2-Diol |