2D Chemical StructureDatabase ID 5007911
No renderable structure data available
SMILES
CC(C)(C(=O)O)OC1=C(C=C(C=C1)Br)ClStructure data verified · Database ID 5007911
Chemical Intermediate
2-(4-bromo-2-chlorophenoxy)-2-methylpropanoic acid
CAS 588681-98-5Product ID 463374
| Intermediates | 2-(4-bromo-2-chlorophenoxy)-2-methylpropanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 588681-98-5 |
| Database ID | 5007911 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-bromo-2-chlorophenoxy)-2-methylpropanoic acid
2-(4-bromo-2-chlorophenoxy)-2-methylpropanoic acid (CAS 588681-98-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number588681-98-5
Database ID5007911
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5007911
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C(=O)O)OC1=C(C=C(C=C1)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 588681-98-52-(4-bromo-2-chlorophenoxy)-2-methylpropanoic acid
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