2D Chemical StructureDatabase ID 968879
No renderable structure data available
SMILES
BrC1C=CC(=C(C=O)C=1)OCC(O)=OStructure data verified · Database ID 968879
Chemical Intermediate
(4-BROMO-2-FORMYLPHENOXY)ACETIC ACID
CAS 24589-89-7Product ID 766593
| Intermediates | (4-BROMO-2-FORMYLPHENOXY)ACETIC ACID |
|---|---|
| IUPAC Name | — |
| CAS Number | 24589-89-7 |
| Database ID | 968879 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4-BROMO-2-FORMYLPHENOXY)ACETIC ACID
(4-BROMO-2-FORMYLPHENOXY)ACETIC ACID (CAS 24589-89-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number24589-89-7
Database ID968879
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 968879
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- BrC1C=CC(=C(C=O)C=1)OCC(O)=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 24589-89-7(4-BROMO-2-FORMYLPHENOXY)ACETIC ACID
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