2D Chemical StructureDatabase ID 13218780
No renderable structure data available
SMILES
CCC(C(=O)O)OC1=CC(=C(C(=C1)C)Cl)CStructure data verified · Database ID 13218780
Chemical Intermediate
2-(4-chloro-3,5-dimethylphenoxy)butanoic acid
CAS 70921-52-7Product ID 498089
| Intermediates | 2-(4-chloro-3,5-dimethylphenoxy)butanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 70921-52-7 |
| Database ID | 13218780 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-chloro-3,5-dimethylphenoxy)butanoic acid
2-(4-chloro-3,5-dimethylphenoxy)butanoic acid (CAS 70921-52-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number70921-52-7
Database ID13218780
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13218780
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C(=O)O)OC1=CC(=C(C(=C1)C)Cl)C
- 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 70921-52-72-(4-chloro-3,5-dimethylphenoxy)butanoic acid
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