2D Chemical StructureDatabase ID 2168622
No renderable structure data available
SMILES
CCOC1=C(C(=CC(=C1)C=O)Br)OCC=CStructure data verified · Database ID 2168622
Chemical Intermediate
3-bromo-5-ethoxy-4-prop-2-enoxybenzaldehyde
CAS 426232-67-9Product ID 420886
| Intermediates | 3-bromo-5-ethoxy-4-prop-2-enoxybenzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 426232-67-9 |
| Database ID | 2168622 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-bromo-5-ethoxy-4-prop-2-enoxybenzaldehyde
3-bromo-5-ethoxy-4-prop-2-enoxybenzaldehyde (CAS 426232-67-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number426232-67-9
Database ID2168622
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2168622
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=C
- 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 426232-67-93-bromo-5-ethoxy-4-prop-2-enoxybenzaldehyde
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