2D Chemical StructureDatabase ID 10798745
No renderable structure data available
SMILES
C1=CC=C(C(=C1)OC2=CC=C(C=C2)C=O)FStructure data verified · Database ID 10798745
Chemical Intermediate
4-(2-fluorophenoxy)benzaldehyde
CAS 936343-96-3Product ID 585464
| Intermediates | 4-(2-fluorophenoxy)benzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 936343-96-3 |
| Database ID | 10798745 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(2-fluorophenoxy)benzaldehyde
4-(2-fluorophenoxy)benzaldehyde (CAS 936343-96-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number936343-96-3
Database ID10798745
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10798745
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)OC2=CC=C(C=C2)C=O)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 936343-96-34-(2-fluorophenoxy)benzaldehyde
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