2D Chemical StructureDatabase ID 2756849
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)C(=O)CBr)BrStructure data verified · Database ID 2756849
Chemical Intermediate
2-Bromo-1-(3-bromo-4-methoxyphenyl)ethanone
CAS 6096-83-9Product ID 708937
| Intermediates | 2-Bromo-1-(3-bromo-4-methoxyphenyl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 6096-83-9 |
| Database ID | 2756849 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-Bromo-1-(3-bromo-4-methoxyphenyl)ethanone
2-Bromo-1-(3-bromo-4-methoxyphenyl)ethanone (CAS 6096-83-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6096-83-9
Database ID2756849
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2756849
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C=C1)C(=O)CBr)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 6096-83-92-Bromo-1-(3-bromo-4-methoxyphenyl)ethanone
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