2D Chemical StructureDatabase ID 4961198
No renderable structure data available
SMILES
BrC1C=C(C)C(=C(C)C=1)OC(C)C(N)=OStructure data verified · Database ID 4961198
Chemical Intermediate
2-(4-bromo-2,6-dimethylphenoxy) propanamide
CAS 882642-83-3Product ID 721057
| Intermediates | 2-(4-bromo-2,6-dimethylphenoxy) propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 882642-83-3 |
| Database ID | 4961198 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-bromo-2,6-dimethylphenoxy) propanamide
2-(4-bromo-2,6-dimethylphenoxy) propanamide (CAS 882642-83-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number882642-83-3
Database ID4961198
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4961198
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- BrC1C=C(C)C(=C(C)C=1)OC(C)C(N)=O
- 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 882642-83-32-(4-bromo-2,6-dimethylphenoxy) propanamide
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