2D Chemical StructureDatabase ID 637735
No renderable structure data available
SMILES
C1CC(C1)(C2=CC=C(C=C2)F)OStructure data verified · Database ID 637735
Chemical Intermediate
1-(4-fluorophenyl)cyclobutan-1-ol
CAS 339365-53-6Product ID 390185
| Intermediates | 1-(4-fluorophenyl)cyclobutan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 339365-53-6 |
| Database ID | 637735 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-fluorophenyl)cyclobutan-1-ol
1-(4-fluorophenyl)cyclobutan-1-ol (CAS 339365-53-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number339365-53-6
Database ID637735
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 637735
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(C1)(C2=CC=C(C=C2)F)O
- 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 339365-53-61-(4-fluorophenyl)cyclobutan-1-ol
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