2D Chemical StructureDatabase ID 2113060
No renderable structure data available
SMILES
CCOC1=CC=C(C=C1)C(=O)CBrStructure data verified · Database ID 2113060
Chemical Intermediate
2-bromo-1-(4-ethoxyphenyl)ethanone
CAS 51012-63-6Product ID 439539
| Intermediates | 2-bromo-1-(4-ethoxyphenyl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 51012-63-6 |
| Database ID | 2113060 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-bromo-1-(4-ethoxyphenyl)ethanone
2-bromo-1-(4-ethoxyphenyl)ethanone (CAS 51012-63-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number51012-63-6
Database ID2113060
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2113060
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=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 51012-63-62-bromo-1-(4-ethoxyphenyl)ethanone
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