2D Chemical StructureDatabase ID 44118538
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)C(=O)C=O)OC.OStructure data verified · Database ID 44118538
Chemical Intermediate
2-(3,4-dimethoxyphenyl)-2-oxoacetaldehyde;hydrate
CAS 163428-90-8Product ID 245016
| Intermediates | 2-(3,4-dimethoxyphenyl)-2-oxoacetaldehyde;hydrate |
|---|---|
| IUPAC Name | — |
| CAS Number | 163428-90-8 |
| Database ID | 44118538 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3,4-dimethoxyphenyl)-2-oxoacetaldehyde;hydrate
2-(3,4-dimethoxyphenyl)-2-oxoacetaldehyde;hydrate (CAS 163428-90-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number163428-90-8
Database ID44118538
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44118538
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C=C1)C(=O)C=O)OC.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 163428-90-82-(3,4-dimethoxyphenyl)-2-oxoacetaldehyde;hydrate
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