2D Chemical StructureDatabase ID 44631047
No renderable structure data available
SMILES
CCC(C(=O)C(F)(F)F)BrStructure data verified · Database ID 44631047
Chemical Intermediate
3-bromo-1,1,1-trifluoropentan-2-one
CAS 382-94-5Product ID 407401
| Intermediates | 3-bromo-1,1,1-trifluoropentan-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 382-94-5 |
| Database ID | 44631047 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-bromo-1,1,1-trifluoropentan-2-one
3-bromo-1,1,1-trifluoropentan-2-one (CAS 382-94-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number382-94-5
Database ID44631047
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44631047
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C(=O)C(F)(F)F)Br
- 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 382-94-53-bromo-1,1,1-trifluoropentan-2-one
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