2D Chemical StructureDatabase ID 17605816
No renderable structure data available
SMILES
CCC(C(=O)O)OC1=CC(=CC=C1)ClStructure data verified · Database ID 17605816
Chemical Intermediate
2-(3-chlorophenoxy)butanoic acid
CAS 17431-95-7Product ID 261583
| Intermediates | 2-(3-chlorophenoxy)butanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 17431-95-7 |
| Database ID | 17605816 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-chlorophenoxy)butanoic acid
2-(3-chlorophenoxy)butanoic acid (CAS 17431-95-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number17431-95-7
Database ID17605816
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17605816
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=C1)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 17431-95-72-(3-chlorophenoxy)butanoic acid
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