2D Chemical StructureDatabase ID 3429311
No renderable structure data available
SMILES
CCC(C(=O)O)OC1=CC=C(C=C1)CStructure data verified · Database ID 3429311
Chemical Intermediate
2-(4-methylphenoxy)butanoic acid
CAS 143094-64-8Product ID 198306
| Intermediates | 2-(4-methylphenoxy)butanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 143094-64-8 |
| Database ID | 3429311 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-methylphenoxy)butanoic acid
2-(4-methylphenoxy)butanoic acid (CAS 143094-64-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number143094-64-8
Database ID3429311
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3429311
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
- 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 143094-64-82-(4-methylphenoxy)butanoic acid
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