2D Chemical StructureDatabase ID 80415841
No renderable structure data available
SMILES
CCOC1=C(C=CC(=C1)Br)C(=O)CStructure data verified · Database ID 80415841
Chemical Intermediate
1-(4-bromo-2-ethoxyphenyl)ethanone
CAS 1553597-45-7Product ID 228894
| Intermediates | 1-(4-bromo-2-ethoxyphenyl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1553597-45-7 |
| Database ID | 80415841 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-bromo-2-ethoxyphenyl)ethanone
1-(4-bromo-2-ethoxyphenyl)ethanone (CAS 1553597-45-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1553597-45-7
Database ID80415841
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 80415841
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)Br)C(=O)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 1553597-45-71-(4-bromo-2-ethoxyphenyl)ethanone
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