2D Chemical StructureDatabase ID 42553093
No renderable structure data available
SMILES
BrC1=CC(=C(C(C)=O)C=C1C)OStructure data verified · Database ID 42553093
Chemical Intermediate
4'-bromo-2'-hydroxy-5'-methylacetophenone
CAS 1020253-81-9Product ID 730011
| Intermediates | 4'-bromo-2'-hydroxy-5'-methylacetophenone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1020253-81-9 |
| Database ID | 42553093 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4'-bromo-2'-hydroxy-5'-methylacetophenone
4'-bromo-2'-hydroxy-5'-methylacetophenone (CAS 1020253-81-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1020253-81-9
Database ID42553093
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 42553093
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(C)=O)C=C1C)O
- 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 1020253-81-94'-bromo-2'-hydroxy-5'-methylacetophenone
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