2D Chemical StructureDatabase ID 57514671
No renderable structure data available
SMILES
CCOC1=C(C=CC(=C1)C(=O)C)BrStructure data verified · Database ID 57514671
Chemical Intermediate
1-(4-bromo-3-ethoxyphenyl)ethanone
CAS 1936588-99-6Product ID 306163
| Intermediates | 1-(4-bromo-3-ethoxyphenyl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1936588-99-6 |
| Database ID | 57514671 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-bromo-3-ethoxyphenyl)ethanone
1-(4-bromo-3-ethoxyphenyl)ethanone (CAS 1936588-99-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1936588-99-6
Database ID57514671
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57514671
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=C(C=CC(=C1)C(=O)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 1936588-99-61-(4-bromo-3-ethoxyphenyl)ethanone
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