2D Chemical StructureDatabase ID 12623103
No renderable structure data available
SMILES
CC(=O)OC1=CC=C(C=C1)C(=O)CBrStructure data verified · Database ID 12623103
Chemical Intermediate
[4-(2-bromoacetyl)phenyl] acetate
CAS 41104-10-3Product ID 416929
| Intermediates | [4-(2-bromoacetyl)phenyl] acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 41104-10-3 |
| Database ID | 12623103 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[4-(2-bromoacetyl)phenyl] acetate
[4-(2-bromoacetyl)phenyl] acetate (CAS 41104-10-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number41104-10-3
Database ID12623103
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12623103
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)OC1=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 41104-10-3[4-(2-bromoacetyl)phenyl] acetate
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