2D Chemical StructureDatabase ID 343968
No renderable structure data available
SMILES
CCOC1=CC=C(C=C1)C(=O)C=OStructure data verified · Database ID 343968
Chemical Intermediate
2-(4-ethoxyphenyl)-2-oxoacetaldehyde
CAS 14333-52-9Product ID 199711
| Intermediates | 2-(4-ethoxyphenyl)-2-oxoacetaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 14333-52-9 |
| Database ID | 343968 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-ethoxyphenyl)-2-oxoacetaldehyde
2-(4-ethoxyphenyl)-2-oxoacetaldehyde (CAS 14333-52-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number14333-52-9
Database ID343968
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 343968
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=CC=C(C=C1)C(=O)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 14333-52-92-(4-ethoxyphenyl)-2-oxoacetaldehyde
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