2D Chemical StructureDatabase ID 12466587
No renderable structure data available
SMILES
CC(=O)C(C(C)(C)C)BrStructure data verified · Database ID 12466587
Chemical Intermediate
3-bromo-4,4-dimethylpentan-2-one
CAS 4957-78-2Product ID 435030
| Intermediates | 3-bromo-4,4-dimethylpentan-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 4957-78-2 |
| Database ID | 12466587 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-bromo-4,4-dimethylpentan-2-one
3-bromo-4,4-dimethylpentan-2-one (CAS 4957-78-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4957-78-2
Database ID12466587
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12466587
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C(C(C)(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 4957-78-23-bromo-4,4-dimethylpentan-2-one
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