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| IUPAC Name: | 2-fluoronaphthalene-1-carbaldehyde |
| Description: | 2-Fluoro-1-naphthalenecarboxaldehyde is used in the synthesis of BIPI ligands for asymmetric hydrogenation. |
| Molecular Weight: | 174.17 |
| Molecular Formula: | C11H7FO |
| Canonical SMILES: | C1=CC=C2C(=C1)C=CC(=C2C=O)F |
| InChI: | InChI=1S/C11H7FO/c12-11-6-5-8-3-1-2-4-9(8)10(11)7-13/h1-7H |
| InChI Key: | YFQUMJGYGHQFBV-UHFFFAOYSA-N |
| Melting Point: | 64-66C |
| Solubility: | Chloroform (Slightly), Methanol (Slightly) |
| Appearance: | Off-White to Pale Yellow Solid |
| Storage: | -20°C |
| References: | Busacca, C. et al. Catal. Sci. Tech., 2, 2083 (2012). |
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