2D Chemical StructureDatabase ID 10776731
No renderable structure data available
SMILES
BrC1=CC=C(C=C1OC(C)=O)OCStructure data verified · Database ID 10776731
Chemical Intermediate
2-Acetoxy-1-bromo-4-methoxybenzene
CAS 328945-89-7Product ID 753896
| Intermediates | 2-Acetoxy-1-bromo-4-methoxybenzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 328945-89-7 |
| Database ID | 10776731 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-Acetoxy-1-bromo-4-methoxybenzene
2-Acetoxy-1-bromo-4-methoxybenzene (CAS 328945-89-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number328945-89-7
Database ID10776731
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10776731
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- BrC1=CC=C(C=C1OC(C)=O)OC
- 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 328945-89-72-Acetoxy-1-bromo-4-methoxybenzene
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