2D Chemical StructureDatabase ID 879173
No renderable structure data available
SMILES
CCOC1=C(C=C(C(=C1)C=O)Br)OStructure data verified · Database ID 879173
Chemical Intermediate
2-bromo-5-ethoxy-4-hydroxybenzaldehyde
CAS 340216-58-2Product ID 390463
| Intermediates | 2-bromo-5-ethoxy-4-hydroxybenzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 340216-58-2 |
| Database ID | 879173 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-bromo-5-ethoxy-4-hydroxybenzaldehyde
2-bromo-5-ethoxy-4-hydroxybenzaldehyde (CAS 340216-58-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number340216-58-2
Database ID879173
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 879173
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=C(C=C(C(=C1)C=O)Br)O
- 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 340216-58-22-bromo-5-ethoxy-4-hydroxybenzaldehyde
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