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| IUPAC Name: | (E)-3-(3-fluoro-4-hydroxyphenyl)prop-2-enoic acid |
| Description: | (2E)-3-Fluoro-4-hydroxycinnamic Acid was used in an study involving the enyzmatic decarboxylation of bio-based phenolic acids. |
| Molecular Weight: | 182.15 |
| Molecular Formula: | C9H7FO3 |
| Canonical SMILES: | C1=CC(=C(C=C1C=CC(=O)O)F)O |
| InChI: | InChI=1S/C9H7FO3/c10-7-5-6(1-3-8(7)11)2-4-9(12)13/h1-5,11H,(H,12,13)/b4-2+ |
| InChI Key: | YDXYYLWKWACCMX-DUXPYHPUSA-N |
| Melting Point: | 167.5 - 170.5°C |
| Solubility: | DMSO (Slightly), Methanol (Slightly) |
| Appearance: | Pale Yellow to Light Brown Solid |
| Storage: | -20°C, Hygroscopic |
| References: | Schweiger, A. K., et al. ACS Sustain. Chem. Eng., 7, 16364 (2019). |
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