2D Chemical StructureDatabase ID 81415441
No renderable structure data available
SMILES
CC1(C(CC1=O)C2=CC=C(C=C2)Br)CStructure data verified · Database ID 81415441
Chemical Intermediate
3-(4-bromophenyl)-2,2-dimethylcyclobutan-1-one
CAS 1515467-00-1Product ID 219976
| Intermediates | 3-(4-bromophenyl)-2,2-dimethylcyclobutan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1515467-00-1 |
| Database ID | 81415441 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-bromophenyl)-2,2-dimethylcyclobutan-1-one
3-(4-bromophenyl)-2,2-dimethylcyclobutan-1-one (CAS 1515467-00-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1515467-00-1
Database ID81415441
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 81415441
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(C(CC1=O)C2=CC=C(C=C2)Br)C
- 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 1515467-00-13-(4-bromophenyl)-2,2-dimethylcyclobutan-1-one
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