2D Chemical StructureDatabase ID 5260636
No renderable structure data available
SMILES
COC1=CC(=C(C(=C1C=O)OC)OC)OCStructure data verified · Database ID 5260636
Chemical Intermediate
2,3,4,6-tetramethoxybenzaldehyde
CAS 41038-46-4Product ID 416746
| Intermediates | 2,3,4,6-tetramethoxybenzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 41038-46-4 |
| Database ID | 5260636 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3,4,6-tetramethoxybenzaldehyde
2,3,4,6-tetramethoxybenzaldehyde (CAS 41038-46-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number41038-46-4
Database ID5260636
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5260636
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(=C1C=O)OC)OC)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 41038-46-42,3,4,6-tetramethoxybenzaldehyde
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