2D Chemical StructureDatabase ID 5170021
No renderable structure data available
SMILES
C1=CC(=CC(=C1)OCC2=C(C=C(C=C2)F)Cl)C=OStructure data verified · Database ID 5170021
Chemical Intermediate
3-[(2-chloro-4-fluorophenyl)methoxy]benzaldehyde
CAS 588681-49-6Product ID 463368
| Intermediates | 3-[(2-chloro-4-fluorophenyl)methoxy]benzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 588681-49-6 |
| Database ID | 5170021 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(2-chloro-4-fluorophenyl)methoxy]benzaldehyde
3-[(2-chloro-4-fluorophenyl)methoxy]benzaldehyde (CAS 588681-49-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number588681-49-6
Database ID5170021
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5170021
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC(=C1)OCC2=C(C=C(C=C2)F)Cl)C=O
- 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 588681-49-63-[(2-chloro-4-fluorophenyl)methoxy]benzaldehyde
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