2D Chemical StructureDatabase ID 43135623
No renderable structure data available
SMILES
C1=CC(=C(C=C1Br)Cl)OCCClStructure data verified · Database ID 43135623
Chemical Intermediate
4-bromo-2-chloro-1-(2-chloroethoxy)benzene
CAS 869569-66-4Product ID 543405
| Intermediates | 4-bromo-2-chloro-1-(2-chloroethoxy)benzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 869569-66-4 |
| Database ID | 43135623 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-bromo-2-chloro-1-(2-chloroethoxy)benzene
4-bromo-2-chloro-1-(2-chloroethoxy)benzene (CAS 869569-66-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number869569-66-4
Database ID43135623
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43135623
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=C(C=C1Br)Cl)OCCCl
- 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 869569-66-44-bromo-2-chloro-1-(2-chloroethoxy)benzene
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