2D Chemical StructureDatabase ID 693157
No renderable structure data available
SMILES
C1=CC(=C(C=C1Br)Cl)OCC(=O)OStructure data verified · Database ID 693157
Chemical Intermediate
2-(4-bromo-2-chlorophenoxy)acetic acid
CAS 77228-67-2Product ID 515016
| Intermediates | 2-(4-bromo-2-chlorophenoxy)acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 77228-67-2 |
| Database ID | 693157 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-bromo-2-chlorophenoxy)acetic acid
2-(4-bromo-2-chlorophenoxy)acetic acid (CAS 77228-67-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number77228-67-2
Database ID693157
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 693157
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=C(C=C1Br)Cl)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 77228-67-22-(4-bromo-2-chlorophenoxy)acetic acid
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