2D Chemical StructureDatabase ID 151501
No renderable structure data available
SMILES
CCC(C(=O)O)OC1=CC=C(C=C1)ClStructure data verified · Database ID 151501
Chemical Intermediate
2-(4-chlorophenoxy)butanoic acid
CAS 34385-92-7Product ID 392020
| Intermediates | 2-(4-chlorophenoxy)butanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 34385-92-7 |
| Database ID | 151501 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-chlorophenoxy)butanoic acid
2-(4-chlorophenoxy)butanoic acid (CAS 34385-92-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number34385-92-7
Database ID151501
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 151501
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)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 34385-92-72-(4-chlorophenoxy)butanoic acid
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