2D Chemical StructureDatabase ID 2759083
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=C(C=C(C=C2)C=O)FStructure data verified · Database ID 2759083
Chemical Intermediate
3-fluoro-4-phenylbenzaldehyde
CAS 57592-43-5Product ID 694818
| Intermediates | 3-fluoro-4-phenylbenzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 57592-43-5 |
| Database ID | 2759083 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-fluoro-4-phenylbenzaldehyde
3-fluoro-4-phenylbenzaldehyde (CAS 57592-43-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number57592-43-5
Database ID2759083
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2759083
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)C2=C(C=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 57592-43-53-fluoro-4-phenylbenzaldehyde
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