2D Chemical StructureDatabase ID 13337434
No renderable structure data available
SMILES
FC1=CC(=C(C(C)=O)C=C1O)OStructure data verified · Database ID 13337434
Chemical Intermediate
Ethanone, 1-(4-fluoro-2,5-dihydroxyphenyl)-
CAS 88772-48-9Product ID 757452
| Intermediates | Ethanone, 1-(4-fluoro-2,5-dihydroxyphenyl)- |
|---|---|
| IUPAC Name | — |
| CAS Number | 88772-48-9 |
| Database ID | 13337434 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Ethanone, 1-(4-fluoro-2,5-dihydroxyphenyl)-
Ethanone, 1-(4-fluoro-2,5-dihydroxyphenyl)- (CAS 88772-48-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number88772-48-9
Database ID13337434
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13337434
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- FC1=CC(=C(C(C)=O)C=C1O)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 88772-48-9Ethanone, 1-(4-fluoro-2,5-dihydroxyphenyl)-
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