2D Chemical StructureDatabase ID 58075826
No renderable structure data available
SMILES
C1CC(C(=O)C1)C2=CC=C(C=C2)OC(F)(F)FStructure data verified · Database ID 58075826
Chemical Intermediate
2-[4-(trifluoromethoxy)phenyl]cyclopentan-1-one
CAS 1263869-41-5Product ID 123432
| Intermediates | 2-[4-(trifluoromethoxy)phenyl]cyclopentan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1263869-41-5 |
| Database ID | 58075826 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[4-(trifluoromethoxy)phenyl]cyclopentan-1-one
2-[4-(trifluoromethoxy)phenyl]cyclopentan-1-one (CAS 1263869-41-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1263869-41-5
Database ID58075826
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58075826
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(C(=O)C1)C2=CC=C(C=C2)OC(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 1263869-41-52-[4-(trifluoromethoxy)phenyl]cyclopentan-1-one
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