2D Chemical StructureDatabase ID 83688881
No renderable structure data available
SMILES
C1CCC(C1)(CO)C2=CC=CC=C2ClStructure data verified · Database ID 83688881
Chemical Intermediate
[1-(2-chlorophenyl)cyclopentyl]methanol
CAS 1519524-19-6Product ID 221097
| Intermediates | [1-(2-chlorophenyl)cyclopentyl]methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1519524-19-6 |
| Database ID | 83688881 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[1-(2-chlorophenyl)cyclopentyl]methanol
[1-(2-chlorophenyl)cyclopentyl]methanol (CAS 1519524-19-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1519524-19-6
Database ID83688881
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 83688881
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)(CO)C2=CC=CC=C2Cl
- 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 1519524-19-6[1-(2-chlorophenyl)cyclopentyl]methanol
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