2D Chemical StructureDatabase ID 60698673
No renderable structure data available
SMILES
COCCOC1=C(C=C(C=C1)C=O)BrStructure data verified · Database ID 60698673
Chemical Intermediate
3-bromo-4-(2-methoxyethoxy)benzaldehyde
CAS 915369-06-1Product ID 572951
| Intermediates | 3-bromo-4-(2-methoxyethoxy)benzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 915369-06-1 |
| Database ID | 60698673 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-bromo-4-(2-methoxyethoxy)benzaldehyde
3-bromo-4-(2-methoxyethoxy)benzaldehyde (CAS 915369-06-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number915369-06-1
Database ID60698673
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 60698673
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COCCOC1=C(C=C(C=C1)C=O)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 915369-06-13-bromo-4-(2-methoxyethoxy)benzaldehyde
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