2D Chemical StructureDatabase ID 18521840
No renderable structure data available
SMILES
CC1=C(C(=CC=C1)Br)C(=O)CBrStructure data verified · Database ID 18521840
Chemical Intermediate
2-bromo-1-(2-bromo-6-methylphenyl)ethanone
CAS 223785-67-9Product ID 343597
| Intermediates | 2-bromo-1-(2-bromo-6-methylphenyl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 223785-67-9 |
| Database ID | 18521840 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-bromo-1-(2-bromo-6-methylphenyl)ethanone
2-bromo-1-(2-bromo-6-methylphenyl)ethanone (CAS 223785-67-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number223785-67-9
Database ID18521840
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 18521840
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=CC=C1)Br)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 223785-67-92-bromo-1-(2-bromo-6-methylphenyl)ethanone
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