2D Chemical StructureDatabase ID 89492710
No renderable structure data available
SMILES
CCC1=C(C=C(C(=C1)Cl)C)BrStructure data verified · Database ID 89492710
Chemical Intermediate
1-bromo-4-chloro-2-ethyl-5-methylbenzene
CAS 2059931-87-0Product ID 320202
| Intermediates | 1-bromo-4-chloro-2-ethyl-5-methylbenzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 2059931-87-0 |
| Database ID | 89492710 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-bromo-4-chloro-2-ethyl-5-methylbenzene
1-bromo-4-chloro-2-ethyl-5-methylbenzene (CAS 2059931-87-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2059931-87-0
Database ID89492710
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 89492710
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=C(C=C(C(=C1)Cl)C)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 2059931-87-01-bromo-4-chloro-2-ethyl-5-methylbenzene
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