2D Chemical StructureDatabase ID 40425438
No renderable structure data available
SMILES
C1=CC=C(C=C1)OC2=C(C=C(C=C2)C=O)FStructure data verified · Database ID 40425438
Chemical Intermediate
3-fluoro-4-phenoxybenzaldehyde
CAS 887576-87-6Product ID 556612
| Intermediates | 3-fluoro-4-phenoxybenzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 887576-87-6 |
| Database ID | 40425438 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-fluoro-4-phenoxybenzaldehyde
3-fluoro-4-phenoxybenzaldehyde (CAS 887576-87-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number887576-87-6
Database ID40425438
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 40425438
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=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 887576-87-63-fluoro-4-phenoxybenzaldehyde
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