2D Chemical StructureDatabase ID 2793423
No renderable structure data available
SMILES
CCOC1=C(C(=CC(=C1)C=O)Br)OCCStructure data verified · Database ID 2793423
Chemical Intermediate
3-bromo-4,5-diethoxybenzaldehyde
CAS 90109-64-1Product ID 566332
| Intermediates | 3-bromo-4,5-diethoxybenzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 90109-64-1 |
| Database ID | 2793423 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-bromo-4,5-diethoxybenzaldehyde
3-bromo-4,5-diethoxybenzaldehyde (CAS 90109-64-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number90109-64-1
Database ID2793423
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2793423
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)OCC
- 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 90109-64-13-bromo-4,5-diethoxybenzaldehyde
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