2D Chemical StructureDatabase ID 337562
No renderable structure data available
SMILES
COC1=CC=CC(=C1OCC=C)C=OStructure data verified · Database ID 337562
Chemical Intermediate
3-methoxy-2-prop-2-enoxybenzaldehyde
CAS 23343-06-8Product ID 347980
| Intermediates | 3-methoxy-2-prop-2-enoxybenzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 23343-06-8 |
| Database ID | 337562 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methoxy-2-prop-2-enoxybenzaldehyde
3-methoxy-2-prop-2-enoxybenzaldehyde (CAS 23343-06-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number23343-06-8
Database ID337562
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 337562
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC(=C1OCC=C)C=O
- 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 23343-06-83-methoxy-2-prop-2-enoxybenzaldehyde
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