2D Chemical StructureDatabase ID 45036876
No renderable structure data available
SMILES
CCCOC1=CC=C(C=C1)C(=O)C=O.OStructure data verified · Database ID 45036876
Chemical Intermediate
2-oxo-2-(4-propoxyphenyl)acetaldehyde;hydrate
CAS 99433-68-8Product ID 602892
| Intermediates | 2-oxo-2-(4-propoxyphenyl)acetaldehyde;hydrate |
|---|---|
| IUPAC Name | — |
| CAS Number | 99433-68-8 |
| Database ID | 45036876 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-oxo-2-(4-propoxyphenyl)acetaldehyde;hydrate
2-oxo-2-(4-propoxyphenyl)acetaldehyde;hydrate (CAS 99433-68-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number99433-68-8
Database ID45036876
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45036876
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCOC1=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 99433-68-82-oxo-2-(4-propoxyphenyl)acetaldehyde;hydrate
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