2D Chemical StructureDatabase ID 2782996
No renderable structure data available
SMILES
C1=CC=C(C(=C1)C=O)OC2=CC(=C(C=C2)F)FStructure data verified · Database ID 2782996
Chemical Intermediate
2-(3,4-difluorophenoxy)benzaldehyde
CAS 289717-89-1Product ID 365366
| Intermediates | 2-(3,4-difluorophenoxy)benzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 289717-89-1 |
| Database ID | 2782996 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3,4-difluorophenoxy)benzaldehyde
2-(3,4-difluorophenoxy)benzaldehyde (CAS 289717-89-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number289717-89-1
Database ID2782996
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2782996
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)OC2=CC(=C(C=C2)F)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 289717-89-12-(3,4-difluorophenoxy)benzaldehyde
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