2D Chemical StructureDatabase ID 53621542
No renderable structure data available
SMILES
C1CC(C(C1)O)C2=CC=C(C=C2)ClStructure data verified · Database ID 53621542
Chemical Intermediate
2-(4-chlorophenyl)cyclopentan-1-ol
CAS 91427-11-1Product ID 572360
| Intermediates | 2-(4-chlorophenyl)cyclopentan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 91427-11-1 |
| Database ID | 53621542 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-chlorophenyl)cyclopentan-1-ol
2-(4-chlorophenyl)cyclopentan-1-ol (CAS 91427-11-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number91427-11-1
Database ID53621542
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53621542
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)Cl
- 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 91427-11-12-(4-chlorophenyl)cyclopentan-1-ol
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