2D Chemical StructureDatabase ID 21514159
No renderable structure data available
SMILES
CCC(C(=O)C1=CC=CC=C1)(F)FStructure data verified · Database ID 21514159
Chemical Intermediate
2,2-difluoro-1-phenylbutan-1-one
CAS 189619-77-0Product ID 298617
| Intermediates | 2,2-difluoro-1-phenylbutan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 189619-77-0 |
| Database ID | 21514159 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,2-difluoro-1-phenylbutan-1-one
2,2-difluoro-1-phenylbutan-1-one (CAS 189619-77-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number189619-77-0
Database ID21514159
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21514159
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C(=O)C1=CC=CC=C1)(F)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 189619-77-02,2-difluoro-1-phenylbutan-1-one
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