2D Chemical StructureDatabase ID 674617
No renderable structure data available
SMILES
CCOC1=C(C(=CC(=C1)C=O)Br)OCC2=CC=CC=C2Structure data verified · Database ID 674617
Chemical Intermediate
4-(Benzyloxy)-3-bromo-5-ethoxybenzaldehyde
CAS 428476-06-6Product ID 751938
| Intermediates | 4-(Benzyloxy)-3-bromo-5-ethoxybenzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 428476-06-6 |
| Database ID | 674617 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(Benzyloxy)-3-bromo-5-ethoxybenzaldehyde
4-(Benzyloxy)-3-bromo-5-ethoxybenzaldehyde (CAS 428476-06-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number428476-06-6
Database ID674617
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 674617
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=C(C(=CC(=C1)C=O)Br)OCC2=CC=CC=C2
- 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 428476-06-64-(Benzyloxy)-3-bromo-5-ethoxybenzaldehyde
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