2D Chemical StructureDatabase ID 6485343
No renderable structure data available
SMILES
CCC(C(=O)O)OC1=CC=CC=C1ClStructure data verified · Database ID 6485343
Chemical Intermediate
2-(2-chlorophenoxy)butanoic acid
CAS 67829-76-9Product ID 489270
| Intermediates | 2-(2-chlorophenoxy)butanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 67829-76-9 |
| Database ID | 6485343 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-chlorophenoxy)butanoic acid
2-(2-chlorophenoxy)butanoic acid (CAS 67829-76-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number67829-76-9
Database ID6485343
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6485343
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=CC=C1Cl
- 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 67829-76-92-(2-chlorophenoxy)butanoic acid
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