2D Chemical StructureDatabase ID 4682532
No renderable structure data available
SMILES
COC1=CC(=C(C=C1)C(=O)CCCC(=O)O)OCStructure data verified · Database ID 4682532
Chemical Intermediate
5-(2,4-dimethoxyphenyl)-5-oxopentanoic acid
CAS 4654-07-3Product ID 429082
| Intermediates | 5-(2,4-dimethoxyphenyl)-5-oxopentanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 4654-07-3 |
| Database ID | 4682532 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(2,4-dimethoxyphenyl)-5-oxopentanoic acid
5-(2,4-dimethoxyphenyl)-5-oxopentanoic acid (CAS 4654-07-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4654-07-3
Database ID4682532
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4682532
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC(=C(C=C1)C(=O)CCCC(=O)O)OC
- 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 4654-07-35-(2,4-dimethoxyphenyl)-5-oxopentanoic acid
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