2D Chemical StructureDatabase ID 24726648
No renderable structure data available
SMILES
C1CCC(C1)C(=O)CCC2=CC(=C(C(=C2)F)F)FStructure data verified · Database ID 24726648
Chemical Intermediate
1-cyclopentyl-3-(3,4,5-trifluorophenyl)propan-1-one
CAS 898778-75-1Product ID 564042
| Intermediates | 1-cyclopentyl-3-(3,4,5-trifluorophenyl)propan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 898778-75-1 |
| Database ID | 24726648 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-cyclopentyl-3-(3,4,5-trifluorophenyl)propan-1-one
1-cyclopentyl-3-(3,4,5-trifluorophenyl)propan-1-one (CAS 898778-75-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number898778-75-1
Database ID24726648
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24726648
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)C(=O)CCC2=CC(=C(C(=C2)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 898778-75-11-cyclopentyl-3-(3,4,5-trifluorophenyl)propan-1-one
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