2D Chemical StructureDatabase ID 22684673
No renderable structure data available
SMILES
C1=CC(=C(C(=C1)Cl)Cl)OCCCC(=O)OStructure data verified · Database ID 22684673
Chemical Intermediate
4-(2,3-dichlorophenoxy)butanoic acid
CAS 7170-59-4Product ID 500278
| Intermediates | 4-(2,3-dichlorophenoxy)butanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 7170-59-4 |
| Database ID | 22684673 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(2,3-dichlorophenoxy)butanoic acid
4-(2,3-dichlorophenoxy)butanoic acid (CAS 7170-59-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number7170-59-4
Database ID22684673
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22684673
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(=C1)Cl)Cl)OCCCC(=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 7170-59-44-(2,3-dichlorophenoxy)butanoic acid
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