2D Chemical StructureDatabase ID 11594976
No renderable structure data available
SMILES
CCC1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Br)ClStructure data verified · Database ID 11594976
Chemical Intermediate
(5-Bromo-2-chlorophenyl)(4-ethylphenyl)methanone
CAS 879545-43-4Product ID 721257
| Intermediates | (5-Bromo-2-chlorophenyl)(4-ethylphenyl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 879545-43-4 |
| Database ID | 11594976 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(5-Bromo-2-chlorophenyl)(4-ethylphenyl)methanone
(5-Bromo-2-chlorophenyl)(4-ethylphenyl)methanone (CAS 879545-43-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number879545-43-4
Database ID11594976
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11594976
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Br)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 879545-43-4(5-Bromo-2-chlorophenyl)(4-ethylphenyl)methanone
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