2D Chemical StructureDatabase ID 63386113
No renderable structure data available
SMILES
CCC(C(=O)C1=C(C=C(C=C1)C)C)BrStructure data verified · Database ID 63386113
Chemical Intermediate
2-bromo-1-(2,4-dimethylphenyl)butan-1-one
CAS 100387-96-0Product ID 2419
| Intermediates | 2-bromo-1-(2,4-dimethylphenyl)butan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 100387-96-0 |
| Database ID | 63386113 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-bromo-1-(2,4-dimethylphenyl)butan-1-one
2-bromo-1-(2,4-dimethylphenyl)butan-1-one (CAS 100387-96-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number100387-96-0
Database ID63386113
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 63386113
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C(=O)C1=C(C=C(C=C1)C)C)Br
- 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 100387-96-02-bromo-1-(2,4-dimethylphenyl)butan-1-one
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