2D Chemical StructureDatabase ID 735483
No renderable structure data available
SMILES
FC1C=CC(=CC=1)COC1=CC=CC(C=O)=C1Structure data verified · Database ID 735483
Chemical Intermediate
3-(4-FLUORO-BENZYLOXY)-BENZALDEHYDE
CAS 168084-96-6Product ID 762562
| Intermediates | 3-(4-FLUORO-BENZYLOXY)-BENZALDEHYDE |
|---|---|
| IUPAC Name | — |
| CAS Number | 168084-96-6 |
| Database ID | 735483 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-FLUORO-BENZYLOXY)-BENZALDEHYDE
3-(4-FLUORO-BENZYLOXY)-BENZALDEHYDE (CAS 168084-96-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number168084-96-6
Database ID735483
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 735483
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- FC1C=CC(=CC=1)COC1=CC=CC(C=O)=C1
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 168084-96-63-(4-FLUORO-BENZYLOXY)-BENZALDEHYDE
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