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| IUPAC Name: | 3-(4-fluorophenoxy)benzaldehyde |
| Description: | 3-(4-Fluorophenoxy)benzaldehyde (CAS# 65295-61-6) is a useful research chemical. |
| Molecular Weight: | 216.21 |
| Molecular Formula: | C13H9FO2 |
| Canonical SMILES: | C1=CC(=CC(=C1)OC2=CC=C(C=C2)F)C=O |
| InChI: | InChI=1S/C13H9FO2/c14-11-4-6-12(7-5-11)16-13-3-1-2-10(8-13)9-15/h1-9H |
| InChI Key: | HTBZPEDBMOXWID-UHFFFAOYSA-N |
| Boiling Point: | 333.9 °C at 760 mmHg |
| Density: | 1.229 g/cm3 |
| Appearance: | Pale brown fused solid |
| LogP: | 3.43050 |
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Carbonyl Compounds
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
1-(2-Cyanoethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
1-(5-Methoxy-1,3-benzoxazol-2-yl)piperidine-3-carboxylic acid
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