2D Chemical StructureDatabase ID 122173389
No renderable structure data available
SMILES
CC1=CC(=CC(=C1C(=O)C)OC)BrStructure data verified · Database ID 122173389
Chemical Intermediate
1-(4-bromo-2-methoxy-6-methylphenyl)ethanone
CAS 2089300-71-8Product ID 326757
| Intermediates | 1-(4-bromo-2-methoxy-6-methylphenyl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 2089300-71-8 |
| Database ID | 122173389 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-bromo-2-methoxy-6-methylphenyl)ethanone
1-(4-bromo-2-methoxy-6-methylphenyl)ethanone (CAS 2089300-71-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2089300-71-8
Database ID122173389
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 122173389
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=CC(=C1C(=O)C)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 2089300-71-81-(4-bromo-2-methoxy-6-methylphenyl)ethanone
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