2D Chemical StructureDatabase ID 45358536
No renderable structure data available
SMILES
CCC(C(=O)C1=C(C=C(C=C1)Cl)Cl)BrStructure data verified · Database ID 45358536
Chemical Intermediate
2-bromo-1-(2,4-dichlorophenyl)butan-1-one
CAS 78967-81-4Product ID 518944
| Intermediates | 2-bromo-1-(2,4-dichlorophenyl)butan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 78967-81-4 |
| Database ID | 45358536 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-bromo-1-(2,4-dichlorophenyl)butan-1-one
2-bromo-1-(2,4-dichlorophenyl)butan-1-one (CAS 78967-81-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number78967-81-4
Database ID45358536
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45358536
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C(=O)C1=C(C=C(C=C1)Cl)Cl)Br
- 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 78967-81-42-bromo-1-(2,4-dichlorophenyl)butan-1-one
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