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| IUPAC Name: | 4-(4-fluorophenoxy)benzaldehyde |
| Description: | 4-(4-Fluorophenoxy)benzaldehyde (CAS# 137736-06-2) is a useful research chemical. |
| Molecular Weight: | 216.21 |
| Molecular Formula: | C13H9FO2 |
| Canonical SMILES: | C1=CC(=CC=C1C=O)OC2=CC=C(C=C2)F |
| InChI: | InChI=1S/C13H9FO2/c14-11-3-7-13(8-4-11)16-12-5-1-10(9-15)2-6-12/h1-9H |
| InChI Key: | YUPBWHURNLRZQL-UHFFFAOYSA-N |
| Boiling Point: | 317.6 °C at 760 mmHg |
| Density: | 1.229 g/cm3 |
| Storage: | Inert atmosphere, 2-8 °C |
| MDL: | MFCD01631912 |
| LogP: | 3.43050 |
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Carbonyl Compounds
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
1-{2-[(3-Methoxypropyl)amino]-4-methyl-1,3-thiazol-5-yl}ethanone hydrochloride
Fluorinated Building Blocks
1-{4-[3-(Trifluoromethyl)-1H-pyrazol-1-yl]phenyl}methanamine hydrochloride
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