2D Chemical StructureDatabase ID 631095
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C2=C(C(=O)C3=C(O2)C=C(C=C3OC)OC)OCStructure data verified · Database ID 631095
Chemical Intermediate
Tetramethylkaempferol
CAS 16692-52-7Product ID 712554
| Intermediates | Tetramethylkaempferol |
|---|---|
| IUPAC Name | — |
| CAS Number | 16692-52-7 |
| Database ID | 631095 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Tetramethylkaempferol
Tetramethylkaempferol (CAS 16692-52-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number16692-52-7
Database ID631095
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 631095
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=C1)C2=C(C(=O)C3=C(O2)C=C(C=C3OC)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 16692-52-7Tetramethylkaempferol
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