2D Chemical StructureDatabase ID 2063246
No renderable structure data available
SMILES
CCCCCC1=CC=C(C=C1)C(=O)CCC(=O)OStructure data verified · Database ID 2063246
Chemical Intermediate
4-oxo-4-(4-pentylphenyl)butanoic acid
CAS 64779-07-3Product ID 480877
| Intermediates | 4-oxo-4-(4-pentylphenyl)butanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 64779-07-3 |
| Database ID | 2063246 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-oxo-4-(4-pentylphenyl)butanoic acid
4-oxo-4-(4-pentylphenyl)butanoic acid (CAS 64779-07-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number64779-07-3
Database ID2063246
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2063246
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCC1=CC=C(C=C1)C(=O)CCC(=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 64779-07-34-oxo-4-(4-pentylphenyl)butanoic acid
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