2D Chemical StructureDatabase ID 17122312
No renderable structure data available
SMILES
CCOC1=CC=C(C=C1)C2CC(=O)CC(=O)C2Structure data verified · Database ID 17122312
Chemical Intermediate
5-(4-ethoxyphenyl)cyclohexane-1,3-dione
CAS 762243-28-7Product ID 512513
| Intermediates | 5-(4-ethoxyphenyl)cyclohexane-1,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 762243-28-7 |
| Database ID | 17122312 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(4-ethoxyphenyl)cyclohexane-1,3-dione
5-(4-ethoxyphenyl)cyclohexane-1,3-dione (CAS 762243-28-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number762243-28-7
Database ID17122312
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17122312
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=CC=C(C=C1)C2CC(=O)CC(=O)C2
- 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 762243-28-75-(4-ethoxyphenyl)cyclohexane-1,3-dione
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