2D Chemical StructureDatabase ID 4685154
No renderable structure data available
SMILES
C1=C(C=C(C(=C1C=O)OCC(=O)O)Br)ClStructure data verified · Database ID 4685154
Chemical Intermediate
2-(2-bromo-4-chloro-6-formylphenoxy)acetic acid
CAS 590395-61-2Product ID 463993
| Intermediates | 2-(2-bromo-4-chloro-6-formylphenoxy)acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 590395-61-2 |
| Database ID | 4685154 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-bromo-4-chloro-6-formylphenoxy)acetic acid
2-(2-bromo-4-chloro-6-formylphenoxy)acetic acid (CAS 590395-61-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number590395-61-2
Database ID4685154
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4685154
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(C=C(C(=C1C=O)OCC(=O)O)Br)Cl
- 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 590395-61-22-(2-bromo-4-chloro-6-formylphenoxy)acetic acid
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