4-[(2-Fluorobenzyl)oxy]-3-methoxybenzaldehyde
4-[(2-fluorophenyl)methoxy]-3-methoxybenzaldehyde
Also Known As: 4-[(2-fluorobenzyl)oxy]-3-methoxybenzaldehyde|4-[(2-fluorophenyl)methoxy]-3-methoxybenzaldehyde|Oprea1_624397|Oprea1_859809|ZERO/004721|4-((2-fluorobenzyl)oxy)-3-methoxybenzaldehyde|3102AE|OTAVA-BB BB7018801969|3-CHLORO-5-HYDROXY-2-PENTANONE|4-[ OXY]-3-METHOXYBENZALDEHYDE|BAS 01226980|4-(2-Fluoro-benzyloxy)-3-methoxy-benzaldehyde|BB 0217685|W-8441|Benzaldehyde,4-[(2-fluorophenyl)methoxy]-3-methoxy-|F3099-6608|(2-Methyl-4-oxo-4H-quinazolin-3-yl)-acetic acid|3-BROMO-1,5-DIMETHYL-1H-1,2,4-TRIAZOLE|4-[(2-fluorophenyl)methoxy]-3-methoxy-benzaldehyde|Benzaldehyde, 4-[(2-fluorophenyl)methoxy]-3-methoxy-
| Molecular Formula | C15H13FO3 |
|---|---|
| Molecular Weight | 260.08487 g/mol |
| LogP | 2.9 |
| Topological Polar Surface Area | 35.5 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Exact Mass | 260.08487 |
| Monoisotopic Mass | 260.08487 |
| Heavy Atoms | 19 |
| Complexity | 285.0 |
Chemical Identifiers
| CAS Number | 50844-81-0 |
|---|---|
| SMILES | COC1=C(C=CC(=C1)C=O)OCC2=CC=CC=C2F |
| InChIKey | ACPRAZFGKOPTHW-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 3 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
4-[(2-Fluorobenzyl)oxy]-3-methoxybenzaldehyde (CAS 50844-81-0), with molecular formula C15H13FO3 and molecular weight 260.08487 g/mol. IUPAC: 4-[(2-fluorophenyl)methoxy]-3-methoxybenzaldehyde.
4-[(2-Fluorobenzyl)oxy]-3-methoxybenzaldehyde is a custom synthesis product. We offer services from milligram to kilogram scale.
Request a Quote »