2D Chemical StructureDatabase ID 11218448
No renderable structure data available
SMILES
CC(=O)C1=C(C=C(C=C1)Br)OCStructure data verified · Database ID 11218448
Chemical Intermediate
1-(4-bromo-2-methoxyphenyl)ethanone
CAS 89368-12-7Product ID 672061
| Intermediates | 1-(4-bromo-2-methoxyphenyl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 89368-12-7 |
| Database ID | 11218448 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-bromo-2-methoxyphenyl)ethanone
1-(4-bromo-2-methoxyphenyl)ethanone (CAS 89368-12-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number89368-12-7
Database ID11218448
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11218448
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)Br)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 89368-12-71-(4-bromo-2-methoxyphenyl)ethanone
Complete inquiry