2D Chemical StructureDatabase ID 138111107
No renderable structure data available
SMILES
CCOC(=O)C(C)(C)C1=CC=C(C=C1)C(=O)CBrStructure data verified · Database ID 138111107
Chemical Intermediate
Ethyl 2-(4-(2-bromoacetyl)phenyl)-2-methylpropanoate
CAS 1645268-51-4Product ID 728480
| Intermediates | Ethyl 2-(4-(2-bromoacetyl)phenyl)-2-methylpropanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1645268-51-4 |
| Database ID | 138111107 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Ethyl 2-(4-(2-bromoacetyl)phenyl)-2-methylpropanoate
Ethyl 2-(4-(2-bromoacetyl)phenyl)-2-methylpropanoate (CAS 1645268-51-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1645268-51-4
Database ID138111107
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 138111107
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C(C)(C)C1=CC=C(C=C1)C(=O)CBr
- 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 1645268-51-4Ethyl 2-(4-(2-bromoacetyl)phenyl)-2-methylpropanoate
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