2D Chemical StructureDatabase ID 20119753
No renderable structure data available
SMILES
CC(=O)C1=CC(=CC=C1)OCCCC(=O)OStructure data verified · Database ID 20119753
Chemical Intermediate
4-(3-acetylphenoxy)butanoic acid
CAS 756485-02-6Product ID 511095
| Intermediates | 4-(3-acetylphenoxy)butanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 756485-02-6 |
| Database ID | 20119753 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(3-acetylphenoxy)butanoic acid
4-(3-acetylphenoxy)butanoic acid (CAS 756485-02-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number756485-02-6
Database ID20119753
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20119753
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=CC(=CC=C1)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 756485-02-64-(3-acetylphenoxy)butanoic acid
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