2D Chemical StructureDatabase ID 22633682
No renderable structure data available
SMILES
C1=CC(=C(C=C1OCC(=O)O)Cl)BrStructure data verified · Database ID 22633682
Chemical Intermediate
2-(4-bromo-3-chlorophenoxy)acetic acid
CAS 90004-81-2Product ID 565727
| Intermediates | 2-(4-bromo-3-chlorophenoxy)acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 90004-81-2 |
| Database ID | 22633682 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-bromo-3-chlorophenoxy)acetic acid
2-(4-bromo-3-chlorophenoxy)acetic acid (CAS 90004-81-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number90004-81-2
Database ID22633682
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22633682
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=C1OCC(=O)O)Cl)Br
- 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 90004-81-22-(4-bromo-3-chlorophenoxy)acetic acid
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