2D Chemical StructureDatabase ID 39243692
No renderable structure data available
SMILES
CCC(=O)CC1=C(C=C(C=C1)Cl)ClStructure data verified · Database ID 39243692
Chemical Intermediate
1-(2,4-dichlorophenyl)butan-2-one
CAS 94147-69-0Product ID 588160
| Intermediates | 1-(2,4-dichlorophenyl)butan-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 94147-69-0 |
| Database ID | 39243692 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2,4-dichlorophenyl)butan-2-one
1-(2,4-dichlorophenyl)butan-2-one (CAS 94147-69-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number94147-69-0
Database ID39243692
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 39243692
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(=O)CC1=C(C=C(C=C1)Cl)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 94147-69-01-(2,4-dichlorophenyl)butan-2-one
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