2D Chemical StructureDatabase ID 21258398
No renderable structure data available
SMILES
CC(C)(C1=CC(=C(C=C1)Cl)Cl)C(=O)CBrStructure data verified · Database ID 21258398
Chemical Intermediate
1-bromo-3-(3,4-dichlorophenyl)-3-methylbutan-2-one
CAS 213756-02-6Product ID 686967
| Intermediates | 1-bromo-3-(3,4-dichlorophenyl)-3-methylbutan-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 213756-02-6 |
| Database ID | 21258398 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-bromo-3-(3,4-dichlorophenyl)-3-methylbutan-2-one
1-bromo-3-(3,4-dichlorophenyl)-3-methylbutan-2-one (CAS 213756-02-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number213756-02-6
Database ID21258398
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21258398
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C1=CC(=C(C=C1)Cl)Cl)C(=O)CBr
- 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 213756-02-61-bromo-3-(3,4-dichlorophenyl)-3-methylbutan-2-one
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