2D Chemical StructureDatabase ID 701106
No renderable structure data available
SMILES
C1=CC=C(C(=C1)C=O)OCC2=C(C=CC=C2Cl)FStructure data verified · Database ID 701106
Chemical Intermediate
2-[(2-chloro-6-fluorophenyl)methoxy]benzaldehyde
CAS 336880-01-4Product ID 387376
| Intermediates | 2-[(2-chloro-6-fluorophenyl)methoxy]benzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 336880-01-4 |
| Database ID | 701106 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(2-chloro-6-fluorophenyl)methoxy]benzaldehyde
2-[(2-chloro-6-fluorophenyl)methoxy]benzaldehyde (CAS 336880-01-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number336880-01-4
Database ID701106
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 701106
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C(=C1)C=O)OCC2=C(C=CC=C2Cl)F
- 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 336880-01-42-[(2-chloro-6-fluorophenyl)methoxy]benzaldehyde
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