2D Chemical StructureDatabase ID 66529296
No renderable structure data available
SMILES
CCOC1=C(C=CC(=C1C=O)Br)OCStructure data verified · Database ID 66529296
Chemical Intermediate
6-bromo-2-ethoxy-3-methoxybenzaldehyde
CAS 1427014-21-8Product ID 195860
| Intermediates | 6-bromo-2-ethoxy-3-methoxybenzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 1427014-21-8 |
| Database ID | 66529296 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-bromo-2-ethoxy-3-methoxybenzaldehyde
6-bromo-2-ethoxy-3-methoxybenzaldehyde (CAS 1427014-21-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1427014-21-8
Database ID66529296
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66529296
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(=C1C=O)Br)OC
- 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 1427014-21-86-bromo-2-ethoxy-3-methoxybenzaldehyde
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