2D Chemical StructureDatabase ID 75124019
No renderable structure data available
SMILES
CC(=O)CC(=O)C1=CC=C(C=C1)C2CCCCC2Structure data verified · Database ID 75124019
Chemical Intermediate
1-(4-cyclohexylphenyl)butane-1,3-dione
CAS 1189122-32-4Product ID 72857
| Intermediates | 1-(4-cyclohexylphenyl)butane-1,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 1189122-32-4 |
| Database ID | 75124019 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-cyclohexylphenyl)butane-1,3-dione
1-(4-cyclohexylphenyl)butane-1,3-dione (CAS 1189122-32-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1189122-32-4
Database ID75124019
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 75124019
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)CC(=O)C1=CC=C(C=C1)C2CCCCC2
- 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 1189122-32-41-(4-cyclohexylphenyl)butane-1,3-dione
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