2D Chemical StructureDatabase ID 20253654
No renderable structure data available
SMILES
CCC1=CC=C(C=C1)C(=O)CC(=O)CStructure data verified · Database ID 20253654
Chemical Intermediate
1-(4-ethylphenyl)butane-1,3-dione
CAS 58278-92-5Product ID 461748
| Intermediates | 1-(4-ethylphenyl)butane-1,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 58278-92-5 |
| Database ID | 20253654 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-ethylphenyl)butane-1,3-dione
1-(4-ethylphenyl)butane-1,3-dione (CAS 58278-92-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number58278-92-5
Database ID20253654
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20253654
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC=C(C=C1)C(=O)CC(=O)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 58278-92-51-(4-ethylphenyl)butane-1,3-dione
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