2D Chemical StructureDatabase ID 3424509
No renderable structure data available
SMILES
CC(C)C(C(=O)C)C(=O)C1=CC=C(C=C1)ClStructure data verified · Database ID 3424509
Chemical Intermediate
1-(4-chlorophenyl)-2-propan-2-ylbutane-1,3-dione
CAS 478248-62-3Product ID 432308
| Intermediates | 1-(4-chlorophenyl)-2-propan-2-ylbutane-1,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 478248-62-3 |
| Database ID | 3424509 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-chlorophenyl)-2-propan-2-ylbutane-1,3-dione
1-(4-chlorophenyl)-2-propan-2-ylbutane-1,3-dione (CAS 478248-62-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number478248-62-3
Database ID3424509
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3424509
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C(C(=O)C)C(=O)C1=CC=C(C=C1)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 478248-62-31-(4-chlorophenyl)-2-propan-2-ylbutane-1,3-dione
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