2D Chemical StructureDatabase ID 23378811
No renderable structure data available
SMILES
CCC1=C(C=CC(=C1)Br)CStructure data verified · Database ID 23378811
Chemical Intermediate
4-bromo-2-ethyl-1-methylbenzene
CAS 1161497-35-3Product ID 58987
| Intermediates | 4-bromo-2-ethyl-1-methylbenzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 1161497-35-3 |
| Database ID | 23378811 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-bromo-2-ethyl-1-methylbenzene
4-bromo-2-ethyl-1-methylbenzene (CAS 1161497-35-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1161497-35-3
Database ID23378811
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23378811
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=C(C=CC(=C1)Br)C
- 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 1161497-35-34-bromo-2-ethyl-1-methylbenzene
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