2D Chemical StructureDatabase ID 54094568
No renderable structure data available
SMILES
C1CC1(C2=CC=C(C=C2)F)OStructure data verified · Database ID 54094568
Chemical Intermediate
1-(4-fluorophenyl)cyclopropan-1-ol
CAS 66267-05-8Product ID 484466
| Intermediates | 1-(4-fluorophenyl)cyclopropan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 66267-05-8 |
| Database ID | 54094568 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-fluorophenyl)cyclopropan-1-ol
1-(4-fluorophenyl)cyclopropan-1-ol (CAS 66267-05-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number66267-05-8
Database ID54094568
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54094568
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1(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 66267-05-81-(4-fluorophenyl)cyclopropan-1-ol
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