2D Chemical StructureDatabase ID 58020942
No renderable structure data available
SMILES
C1CCC(C1)C2=C(C=C(C=C2)CO)C(F)(F)FStructure data verified · Database ID 58020942
Chemical Intermediate
[4-cyclopentyl-3-(trifluoromethyl)phenyl]methanol
CAS 957205-39-9Product ID 742868
| Intermediates | [4-cyclopentyl-3-(trifluoromethyl)phenyl]methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 957205-39-9 |
| Database ID | 58020942 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[4-cyclopentyl-3-(trifluoromethyl)phenyl]methanol
[4-cyclopentyl-3-(trifluoromethyl)phenyl]methanol (CAS 957205-39-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number957205-39-9
Database ID58020942
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58020942
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)C2=C(C=C(C=C2)CO)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 957205-39-9[4-cyclopentyl-3-(trifluoromethyl)phenyl]methanol
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