2D Chemical StructureDatabase ID 2168582
No renderable structure data available
SMILES
CCCOC1=C(C=C(C(=C1)Br)C=O)OCCStructure data verified · Database ID 2168582
Chemical Intermediate
2-bromo-5-ethoxy-4-propoxybenzaldehyde
CAS 692266-32-3Product ID 493368
| Intermediates | 2-bromo-5-ethoxy-4-propoxybenzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 692266-32-3 |
| Database ID | 2168582 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-bromo-5-ethoxy-4-propoxybenzaldehyde
2-bromo-5-ethoxy-4-propoxybenzaldehyde (CAS 692266-32-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number692266-32-3
Database ID2168582
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2168582
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(=C1)Br)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 692266-32-32-bromo-5-ethoxy-4-propoxybenzaldehyde
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