2D Chemical StructureDatabase ID 882425
No renderable structure data available
SMILES
COC1=C(C(=CC(=C1)C=O)Br)OCC(=O)OStructure data verified · Database ID 882425
Chemical Intermediate
2-(2-bromo-4-formyl-6-methoxyphenoxy)acetic acid
CAS 677012-43-0Product ID 488892
| Intermediates | 2-(2-bromo-4-formyl-6-methoxyphenoxy)acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 677012-43-0 |
| Database ID | 882425 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-bromo-4-formyl-6-methoxyphenoxy)acetic acid
2-(2-bromo-4-formyl-6-methoxyphenoxy)acetic acid (CAS 677012-43-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number677012-43-0
Database ID882425
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 882425
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C(=CC(=C1)C=O)Br)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 677012-43-02-(2-bromo-4-formyl-6-methoxyphenoxy)acetic acid
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