2D Chemical StructureDatabase ID 105437457
No renderable structure data available
SMILES
C1C(CC1(C=O)C2=CC=CC=C2)FStructure data verified · Database ID 105437457
Chemical Intermediate
3-fluoro-1-phenylcyclobutane-1-carbaldehyde
CAS 2137073-08-4Product ID 334113
| Intermediates | 3-fluoro-1-phenylcyclobutane-1-carbaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 2137073-08-4 |
| Database ID | 105437457 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-fluoro-1-phenylcyclobutane-1-carbaldehyde
3-fluoro-1-phenylcyclobutane-1-carbaldehyde (CAS 2137073-08-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2137073-08-4
Database ID105437457
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 105437457
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(CC1(C=O)C2=CC=CC=C2)F
- 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 2137073-08-43-fluoro-1-phenylcyclobutane-1-carbaldehyde
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