2D Chemical StructureDatabase ID 15556730
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C(=O)C=O.OStructure data verified · Database ID 15556730
Chemical Intermediate
2-(4-methoxyphenyl)-2-oxoacetaldehyde;hydrate
CAS 16208-17-6Product ID 242860
| Intermediates | 2-(4-methoxyphenyl)-2-oxoacetaldehyde;hydrate |
|---|---|
| IUPAC Name | — |
| CAS Number | 16208-17-6 |
| Database ID | 15556730 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-methoxyphenyl)-2-oxoacetaldehyde;hydrate
2-(4-methoxyphenyl)-2-oxoacetaldehyde;hydrate (CAS 16208-17-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number16208-17-6
Database ID15556730
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15556730
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)C(=O)C=O.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 16208-17-62-(4-methoxyphenyl)-2-oxoacetaldehyde;hydrate
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