2D Chemical StructureDatabase ID 60792246
No renderable structure data available
SMILES
C1C(CC1O)C2=CC=CC=C2ClStructure data verified · Database ID 60792246
Chemical Intermediate
3-(2-chlorophenyl)cyclobutan-1-ol
CAS 1182960-42-4Product ID 67391
| Intermediates | 3-(2-chlorophenyl)cyclobutan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1182960-42-4 |
| Database ID | 60792246 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(2-chlorophenyl)cyclobutan-1-ol
3-(2-chlorophenyl)cyclobutan-1-ol (CAS 1182960-42-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1182960-42-4
Database ID60792246
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 60792246
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(CC1O)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 1182960-42-43-(2-chlorophenyl)cyclobutan-1-ol
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