2D Chemical StructureDatabase ID 53403911
No renderable structure data available
SMILES
C1C(CC1=O)C2=CC=CC=C2BrStructure data verified · Database ID 53403911
Chemical Intermediate
3-(2-bromophenyl)cyclobutan-1-one
CAS 918299-24-8Product ID 574876
| Intermediates | 3-(2-bromophenyl)cyclobutan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 918299-24-8 |
| Database ID | 53403911 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(2-bromophenyl)cyclobutan-1-one
3-(2-bromophenyl)cyclobutan-1-one (CAS 918299-24-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number918299-24-8
Database ID53403911
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53403911
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=CC=C2Br
- 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 918299-24-83-(2-bromophenyl)cyclobutan-1-one
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