2D Chemical StructureDatabase ID 11020144
No renderable structure data available
SMILES
CC1=C(C(=C(C=C1OC)OC)C=O)OCStructure data verified · Database ID 11020144
Chemical Intermediate
2,4,6-trimethoxy-3-methylbenzaldehyde
CAS 81574-58-5Product ID 523928
| Intermediates | 2,4,6-trimethoxy-3-methylbenzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 81574-58-5 |
| Database ID | 11020144 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,4,6-trimethoxy-3-methylbenzaldehyde
2,4,6-trimethoxy-3-methylbenzaldehyde (CAS 81574-58-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number81574-58-5
Database ID11020144
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11020144
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=C(C=C1OC)OC)C=O)OC
- 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 81574-58-52,4,6-trimethoxy-3-methylbenzaldehyde
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