2D Chemical StructureDatabase ID 53621879
No renderable structure data available
SMILES
C1CC(C(C1)O)C2=CC=C(C=C2)FStructure data verified · Database ID 53621879
Chemical Intermediate
2-(4-fluorophenyl)cyclopentan-1-ol
CAS 436847-86-8Product ID 423486
| Intermediates | 2-(4-fluorophenyl)cyclopentan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 436847-86-8 |
| Database ID | 53621879 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-fluorophenyl)cyclopentan-1-ol
2-(4-fluorophenyl)cyclopentan-1-ol (CAS 436847-86-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number436847-86-8
Database ID53621879
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53621879
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(C(C1)O)C2=CC=C(C=C2)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 436847-86-82-(4-fluorophenyl)cyclopentan-1-ol
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