2D Chemical StructureDatabase ID 14716092
No renderable structure data available
SMILES
CC(C(C(=O)C1=CC=CC=C1)(F)F)OStructure data verified · Database ID 14716092
Chemical Intermediate
2,2-difluoro-3-hydroxy-1-phenylbutan-1-one
CAS 126392-94-7Product ID 123444
| Intermediates | 2,2-difluoro-3-hydroxy-1-phenylbutan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 126392-94-7 |
| Database ID | 14716092 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,2-difluoro-3-hydroxy-1-phenylbutan-1-one
2,2-difluoro-3-hydroxy-1-phenylbutan-1-one (CAS 126392-94-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number126392-94-7
Database ID14716092
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14716092
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C(C(=O)C1=CC=CC=C1)(F)F)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 126392-94-72,2-difluoro-3-hydroxy-1-phenylbutan-1-one
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