2D Chemical StructureDatabase ID 3327392
No renderable structure data available
SMILES
CC1CC(=O)C(C(=O)C1)CC(=O)C2=CC=C(C=C2)ClStructure data verified · Database ID 3327392
Chemical Intermediate
2-[2-(4-chlorophenyl)-2-oxoethyl]-5-methylcyclohexane-1,3-dione
CAS 1022859-89-7Product ID 15873
| Intermediates | 2-[2-(4-chlorophenyl)-2-oxoethyl]-5-methylcyclohexane-1,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 1022859-89-7 |
| Database ID | 3327392 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[2-(4-chlorophenyl)-2-oxoethyl]-5-methylcyclohexane-1,3-dione
2-[2-(4-chlorophenyl)-2-oxoethyl]-5-methylcyclohexane-1,3-dione (CAS 1022859-89-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1022859-89-7
Database ID3327392
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3327392
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CC(=O)C(C(=O)C1)CC(=O)C2=CC=C(C=C2)Cl
- 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 1022859-89-72-[2-(4-chlorophenyl)-2-oxoethyl]-5-methylcyclohexane-1,3-dione
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