4-Fluoro-3-phenoxybenzaldehyde
4-fluoro-3-phenoxybenzaldehyde
Also Known As: 4-Fluoro-3-phenoxybenzaldehyde|4-Fluoro-3-phenoxy-benzaldehyde|Benzaldehyde, 4-fluoro-3-phenoxy-|m-phenoxy-p-fluorobenzaldehyde|2-Fluoro-5-formyldiphenyl Ether|3-phenoxy-4fluorobenzaldehyde|2,5-Dipropyldecahydroquinoline|4-fluoro-3-(phenoxy)benzaldehyde|EINECS 269-856-2|3-phenoxy-4-fluorobenzaldehyde|ACMC-209o33|3-(Phenoxy)-4-fluoro-benzaldehyde|3-phenoxy-4-fluoro-benzaldehyde|JDICMOLUAHZVDS-UHFFFAOYSA-|AMY3643|SP470|4-Fluoro-3-phenoxybenzaldehyde =98%|4-Fluoro-3-phenoxybenzaldehyde, 97%|CF-1008|CS-W014853|PS-7930|KS-0000113F|TRIETHYLSULFONIUMTETRAFLUOROBORATE|4-Fluoro-3-phenoxybenzaldehyde, 98% 5g
| Molecular Formula | C13H9FO2 |
|---|---|
| Molecular Weight | 216.05865 g/mol |
| LogP | 3.43 |
| Topological Polar Surface Area | 26.3 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 216.05865 |
| Heavy Atoms | 16 |
| Complexity | 494.5 |
Chemical Identifiers
| CAS Number | 68359-57-9 |
|---|---|
| SMILES | C1=CC=C(C=C1)OC2=C(C=CC(=C2)C=O)F |
Product Overview
4-Fluoro-3-phenoxybenzaldehyde (CAS 68359-57-9), with molecular formula C13H9FO2 and molecular weight 216.05865 g/mol. IUPAC: 4-fluoro-3-phenoxybenzaldehyde.
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