2D Chemical StructureDatabase ID 16063391
No renderable structure data available
SMILES
COCCOC1=C(C=C(C=C1)C=O)OCCOCStructure data verified · Database ID 16063391
Chemical Intermediate
3,4-bis(2-methoxyethoxy)benzaldehyde
CAS 80407-64-3Product ID 522137
| Intermediates | 3,4-bis(2-methoxyethoxy)benzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 80407-64-3 |
| Database ID | 16063391 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,4-bis(2-methoxyethoxy)benzaldehyde
3,4-bis(2-methoxyethoxy)benzaldehyde (CAS 80407-64-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number80407-64-3
Database ID16063391
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16063391
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COCCOC1=C(C=C(C=C1)C=O)OCCOC
- 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 80407-64-33,4-bis(2-methoxyethoxy)benzaldehyde
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