2D Chemical StructureDatabase ID 53216998
No renderable structure data available
SMILES
COCCOC1=C(C=CC(=C1)Br)OCStructure data verified · Database ID 53216998
Chemical Intermediate
4-bromo-1-methoxy-2-(2-methoxyethoxy)benzene
CAS 1132672-05-9Product ID 47072
| Intermediates | 4-bromo-1-methoxy-2-(2-methoxyethoxy)benzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 1132672-05-9 |
| Database ID | 53216998 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-bromo-1-methoxy-2-(2-methoxyethoxy)benzene
4-bromo-1-methoxy-2-(2-methoxyethoxy)benzene (CAS 1132672-05-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1132672-05-9
Database ID53216998
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53216998
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COCCOC1=C(C=CC(=C1)Br)OC
- 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 1132672-05-94-bromo-1-methoxy-2-(2-methoxyethoxy)benzene
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