2D Chemical StructureDatabase ID 883418
No renderable structure data available
SMILES
C1=CC=C(C(=C1)COC2=C(C=C(C=C2Cl)C=O)Cl)FStructure data verified · Database ID 883418
Chemical Intermediate
3,5-dichloro-4-[(2-fluorophenyl)methoxy]benzaldehyde
CAS 428846-79-1Product ID 421438
| Intermediates | 3,5-dichloro-4-[(2-fluorophenyl)methoxy]benzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 428846-79-1 |
| Database ID | 883418 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,5-dichloro-4-[(2-fluorophenyl)methoxy]benzaldehyde
3,5-dichloro-4-[(2-fluorophenyl)methoxy]benzaldehyde (CAS 428846-79-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number428846-79-1
Database ID883418
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 883418
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)COC2=C(C=C(C=C2Cl)C=O)Cl)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 428846-79-13,5-dichloro-4-[(2-fluorophenyl)methoxy]benzaldehyde
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