2D Chemical StructureDatabase ID 85958110
No renderable structure data available
SMILES
COCOC1=C(C=C(C=C1)C=O)C=CStructure data verified · Database ID 85958110
Chemical Intermediate
3-ethenyl-4-(methoxymethoxy)benzaldehyde
CAS 676596-98-8Product ID 488775
| Intermediates | 3-ethenyl-4-(methoxymethoxy)benzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 676596-98-8 |
| Database ID | 85958110 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-ethenyl-4-(methoxymethoxy)benzaldehyde
3-ethenyl-4-(methoxymethoxy)benzaldehyde (CAS 676596-98-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number676596-98-8
Database ID85958110
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 85958110
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COCOC1=C(C=C(C=C1)C=O)C=C
- 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 676596-98-83-ethenyl-4-(methoxymethoxy)benzaldehyde
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