2D Chemical StructureDatabase ID 24726112
No renderable structure data available
SMILES
C1CC(C1)C(=O)CCC2=CC=C(C=C2)ClStructure data verified · Database ID 24726112
Chemical Intermediate
3-(4-chlorophenyl)-1-cyclobutylpropan-1-one
CAS 898788-57-3Product ID 564492
| Intermediates | 3-(4-chlorophenyl)-1-cyclobutylpropan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 898788-57-3 |
| Database ID | 24726112 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-chlorophenyl)-1-cyclobutylpropan-1-one
3-(4-chlorophenyl)-1-cyclobutylpropan-1-one (CAS 898788-57-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number898788-57-3
Database ID24726112
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24726112
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(C1)C(=O)CCC2=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 898788-57-33-(4-chlorophenyl)-1-cyclobutylpropan-1-one
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