2D Chemical StructureDatabase ID 121230788
No renderable structure data available
SMILES
COCCOCOC1=C(C=CC(=C1)C=O)BrStructure data verified · Database ID 121230788
Chemical Intermediate
4-bromo-3-(2-methoxyethoxymethoxy)benzaldehyde
CAS 1797102-07-8Product ID 270504
| Intermediates | 4-bromo-3-(2-methoxyethoxymethoxy)benzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 1797102-07-8 |
| Database ID | 121230788 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-bromo-3-(2-methoxyethoxymethoxy)benzaldehyde
4-bromo-3-(2-methoxyethoxymethoxy)benzaldehyde (CAS 1797102-07-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1797102-07-8
Database ID121230788
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 121230788
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COCCOCOC1=C(C=CC(=C1)C=O)Br
- 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 1797102-07-84-bromo-3-(2-methoxyethoxymethoxy)benzaldehyde
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