2D Chemical StructureDatabase ID 4589694
No renderable structure data available
SMILES
C1C(CC1=O)C2=CC=C(C=C2)ClStructure data verified · Database ID 4589694
Chemical Intermediate
3-(4-chlorophenyl)cyclobutan-1-one
CAS 152714-07-3Product ID 682787
| Intermediates | 3-(4-chlorophenyl)cyclobutan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 152714-07-3 |
| Database ID | 4589694 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-chlorophenyl)cyclobutan-1-one
3-(4-chlorophenyl)cyclobutan-1-one (CAS 152714-07-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number152714-07-3
Database ID4589694
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4589694
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(CC1=O)C2=CC=C(C=C2)Cl
- 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 152714-07-33-(4-chlorophenyl)cyclobutan-1-one
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