2D Chemical StructureDatabase ID 2163931
No renderable structure data available
SMILES
CCCOC1=C(C=C(C=C1Br)C=O)OCCStructure data verified · Database ID 2163931
Chemical Intermediate
3-bromo-5-ethoxy-4-propoxybenzaldehyde
CAS 834908-03-1Product ID 527457
| Intermediates | 3-bromo-5-ethoxy-4-propoxybenzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 834908-03-1 |
| Database ID | 2163931 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-bromo-5-ethoxy-4-propoxybenzaldehyde
3-bromo-5-ethoxy-4-propoxybenzaldehyde (CAS 834908-03-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number834908-03-1
Database ID2163931
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2163931
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCOC1=C(C=C(C=C1Br)C=O)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 834908-03-13-bromo-5-ethoxy-4-propoxybenzaldehyde
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