2D Chemical StructureDatabase ID 882552
No renderable structure data available
SMILES
C1=CC(=CC(=C1)F)COC2=C(C=C(C=C2Cl)C=O)ClStructure data verified · Database ID 882552
Chemical Intermediate
3,5-dichloro-4-[(3-fluorophenyl)methoxy]benzaldehyde
CAS 428465-86-5Product ID 421288
| Intermediates | 3,5-dichloro-4-[(3-fluorophenyl)methoxy]benzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 428465-86-5 |
| Database ID | 882552 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,5-dichloro-4-[(3-fluorophenyl)methoxy]benzaldehyde
3,5-dichloro-4-[(3-fluorophenyl)methoxy]benzaldehyde (CAS 428465-86-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number428465-86-5
Database ID882552
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 882552
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)F)COC2=C(C=C(C=C2Cl)C=O)Cl
- 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 428465-86-53,5-dichloro-4-[(3-fluorophenyl)methoxy]benzaldehyde
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