2D Chemical StructureDatabase ID 10657006
No renderable structure data available
SMILES
CC(=O)C1=C(C=C(C=C1)OC)BrStructure data verified · Database ID 10657006
Chemical Intermediate
1-(2-bromo-4-methoxyphenyl)ethanone
CAS 89691-67-8Product ID 701021
| Intermediates | 1-(2-bromo-4-methoxyphenyl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 89691-67-8 |
| Database ID | 10657006 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-bromo-4-methoxyphenyl)ethanone
1-(2-bromo-4-methoxyphenyl)ethanone (CAS 89691-67-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number89691-67-8
Database ID10657006
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10657006
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=C(C=C(C=C1)OC)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 89691-67-81-(2-bromo-4-methoxyphenyl)ethanone
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