| Identification | Back Directory | [Name]
2,3,5,6-TETRAFLUORO-4-HYDROXYBENZOIC ACI D HYDRATE, 96% | [CAS]
207738-02-1 | [Synonyms]
| [Molecular Formula]
C7H4F4O4 | [MDL Number]
MFCD00167247 | [MOL File]
207738-02-1.mol | [Molecular Weight]
228.098 |
| Chemical Properties | Back Directory | [Melting point ]
104-107 °C (lit.) | [InChI]
1S/C7H2F4O3.H2O/c8-2-1(7(13)14)3(9)5(11)6(12)4(2)10;/h12H,(H,13,14);1H2 | [InChIKey]
BTXKLSXOHABRQQ-UHFFFAOYSA-N | [SMILES]
O.OC(=O)c1c(F)c(F)c(O)c(F)c1F |
| Hazard Information | Back Directory | [Uses]
2,3,5,6-Tetrafluoro-4-hydroxybenzoic acid hydrate may be used in the preparation of new ligand, methyl 2,3,5,6-tetrafluoro-4-oxybenzoate (C8H3F4O3), combining an electron withdrawing group (C6F4) to tune the reactivity with an anchor group (CO2Me) for immobilization on supports. |
| Spectrum Detail | Back Directory | [Spectrum Detail]
2,3,5,6-TETRAFLUORO-4-HYDROXYBENZOIC ACI D HYDRATE, 96%(207738-02-1)1HNMR
2,3,5,6-TETRAFLUORO-4-HYDROXYBENZOIC ACI D HYDRATE, 96%(207738-02-1)IR
2,3,5,6-TETRAFLUORO-4-HYDROXYBENZOIC ACI D HYDRATE, 96%(207738-02-1)Raman
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