2D Chemical StructureDatabase ID 53414658
No renderable structure data available
SMILES
COCCOCOC1=C(C=CC(=C1)C=O)OCStructure data verified · Database ID 53414658
Chemical Intermediate
4-methoxy-3-(2-methoxyethoxymethoxy)benzaldehyde
CAS 83088-21-5Product ID 526476
| Intermediates | 4-methoxy-3-(2-methoxyethoxymethoxy)benzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 83088-21-5 |
| Database ID | 53414658 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-methoxy-3-(2-methoxyethoxymethoxy)benzaldehyde
4-methoxy-3-(2-methoxyethoxymethoxy)benzaldehyde (CAS 83088-21-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number83088-21-5
Database ID53414658
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53414658
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)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 83088-21-54-methoxy-3-(2-methoxyethoxymethoxy)benzaldehyde
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