2D Chemical StructureDatabase ID 10280323
No renderable structure data available
SMILES
C(C=O)C(=O)C(F)(F)FStructure data verified · Database ID 10280323
Chemical Intermediate
4,4,4-trifluoro-3-oxobutanal
CAS 70817-53-7Product ID 497791
| Intermediates | 4,4,4-trifluoro-3-oxobutanal |
|---|---|
| IUPAC Name | — |
| CAS Number | 70817-53-7 |
| Database ID | 10280323 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4,4,4-trifluoro-3-oxobutanal
4,4,4-trifluoro-3-oxobutanal (CAS 70817-53-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number70817-53-7
Database ID10280323
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10280323
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(C=O)C(=O)C(F)(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 70817-53-74,4,4-trifluoro-3-oxobutanal
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