2D Chemical StructureDatabase ID 2737470
No renderable structure data available
SMILES
FC1C=CC(=CC=1)C(C=O)=O.OStructure data verified · Database ID 2737470
Chemical Intermediate
2-(4-Fluorophenyl)-2-oxoacetaldehyde hydrate
CAS 7468-86-2Product ID 769715
| Intermediates | 2-(4-Fluorophenyl)-2-oxoacetaldehyde hydrate |
|---|---|
| IUPAC Name | — |
| CAS Number | 7468-86-2 |
| Database ID | 2737470 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-Fluorophenyl)-2-oxoacetaldehyde hydrate
2-(4-Fluorophenyl)-2-oxoacetaldehyde hydrate (CAS 7468-86-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number7468-86-2
Database ID2737470
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2737470
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- FC1C=CC(=CC=1)C(C=O)=O.O
- 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 7468-86-22-(4-Fluorophenyl)-2-oxoacetaldehyde hydrate
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