2D Chemical StructureDatabase ID 610933
No renderable structure data available
SMILES
CC(=O)C1=C(C=C(C(=C1O)C=O)O)OCStructure data verified · Database ID 610933
Chemical Intermediate
3-acetyl-2,6-dihydroxy-4-methoxybenzaldehyde
CAS 52117-67-6Product ID 443088
| Intermediates | 3-acetyl-2,6-dihydroxy-4-methoxybenzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 52117-67-6 |
| Database ID | 610933 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-acetyl-2,6-dihydroxy-4-methoxybenzaldehyde
3-acetyl-2,6-dihydroxy-4-methoxybenzaldehyde (CAS 52117-67-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number52117-67-6
Database ID610933
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 610933
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=C(C=C(C(=C1O)C=O)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 52117-67-63-acetyl-2,6-dihydroxy-4-methoxybenzaldehyde
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