| Weight | 230.238 g/mol |
|---|---|
| Formula | C14H11FO2 |
| Hydrogen Acceptors | 2 |
| Hydrogen Donors | 0 |
| Aromatic Rings | 2 |
| Rotatable Bonds | 4 |
3-[(4-fluorobenzyl)oxy]benzaldehyde (168084-96-6)
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Predict GHS Hazards for Any Chemical in silico.
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SMILESC1=CC(=CC(=C1)OCC2=CC=C(C=C2)F)C=O
-
InChIKeyAPCQACNSEVZMIQ-UHFFFAOYSA-N
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Alternate Names
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