2D Chemical StructureDatabase ID 28665475
No renderable structure data available
SMILES
CC1=CC(=C(C(=C1)Br)OCC(=O)N)CStructure data verified · Database ID 28665475
Chemical Intermediate
2-(2-bromo-4,6-dimethylphenoxy)acetamide
CAS 102088-58-4Product ID 14678
| Intermediates | 2-(2-bromo-4,6-dimethylphenoxy)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 102088-58-4 |
| Database ID | 28665475 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-bromo-4,6-dimethylphenoxy)acetamide
2-(2-bromo-4,6-dimethylphenoxy)acetamide (CAS 102088-58-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number102088-58-4
Database ID28665475
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28665475
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=C(C(=C1)Br)OCC(=O)N)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 102088-58-42-(2-bromo-4,6-dimethylphenoxy)acetamide
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