2D Chemical StructureDatabase ID 15576999
No renderable structure data available
SMILES
C1CCC(=O)C(C1)C(=O)C(C(F)(F)F)(F)FStructure data verified · Database ID 15576999
Chemical Intermediate
2-(2,2,3,3,3-pentafluoropropanoyl)cyclohexan-1-one
CAS 2145-82-6Product ID 335817
| Intermediates | 2-(2,2,3,3,3-pentafluoropropanoyl)cyclohexan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 2145-82-6 |
| Database ID | 15576999 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2,2,3,3,3-pentafluoropropanoyl)cyclohexan-1-one
2-(2,2,3,3,3-pentafluoropropanoyl)cyclohexan-1-one (CAS 2145-82-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2145-82-6
Database ID15576999
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15576999
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(=O)C(C1)C(=O)C(C(F)(F)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 2145-82-62-(2,2,3,3,3-pentafluoropropanoyl)cyclohexan-1-one
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