2D Chemical StructureDatabase ID 53429189
No renderable structure data available
SMILES
COCCOC1=CC(=CC(=C1)C=O)BrStructure data verified · Database ID 53429189
Chemical Intermediate
3-bromo-5-(2-methoxyethoxy)benzaldehyde
CAS 1160184-91-7Product ID 58410
| Intermediates | 3-bromo-5-(2-methoxyethoxy)benzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 1160184-91-7 |
| Database ID | 53429189 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-bromo-5-(2-methoxyethoxy)benzaldehyde
3-bromo-5-(2-methoxyethoxy)benzaldehyde (CAS 1160184-91-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1160184-91-7
Database ID53429189
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53429189
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COCCOC1=CC(=CC(=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 1160184-91-73-bromo-5-(2-methoxyethoxy)benzaldehyde
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