2D Chemical StructureDatabase ID 83899947
No renderable structure data available
SMILES
CC(=O)C1=C(C(=CC(=C1)Br)OC)OStructure data verified · Database ID 83899947
Chemical Intermediate
1-(5-bromo-2-hydroxy-3-methoxyphenyl)ethanone
CAS 99548-59-1Product ID 603042
| Intermediates | 1-(5-bromo-2-hydroxy-3-methoxyphenyl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 99548-59-1 |
| Database ID | 83899947 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(5-bromo-2-hydroxy-3-methoxyphenyl)ethanone
1-(5-bromo-2-hydroxy-3-methoxyphenyl)ethanone (CAS 99548-59-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number99548-59-1
Database ID83899947
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 83899947
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(=CC(=C1)Br)OC)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 99548-59-11-(5-bromo-2-hydroxy-3-methoxyphenyl)ethanone
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