2D Chemical StructureDatabase ID 289741
No renderable structure data available
SMILES
CCOC1=CC(=C(C(=C1)OCC)C=O)OCCStructure data verified · Database ID 289741
Chemical Intermediate
2,4,6-triethoxybenzaldehyde
CAS 59652-88-9Product ID 465475
| Intermediates | 2,4,6-triethoxybenzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 59652-88-9 |
| Database ID | 289741 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,4,6-triethoxybenzaldehyde
2,4,6-triethoxybenzaldehyde (CAS 59652-88-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number59652-88-9
Database ID289741
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 289741
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)OCC)C=O)OCC
- 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 59652-88-92,4,6-triethoxybenzaldehyde
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