2D Chemical StructureDatabase ID 153336
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)CC(=O)C2=C(C=C(C=C2O)O)O)OStructure data verified · Database ID 153336
Chemical Intermediate
2-(3-hydroxy-4-methoxyphenyl)-1-(2,4,6-trihydroxyphenyl)ethanone
CAS 70413-06-8Product ID 496937
| Intermediates | 2-(3-hydroxy-4-methoxyphenyl)-1-(2,4,6-trihydroxyphenyl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 70413-06-8 |
| Database ID | 153336 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-hydroxy-4-methoxyphenyl)-1-(2,4,6-trihydroxyphenyl)ethanone
2-(3-hydroxy-4-methoxyphenyl)-1-(2,4,6-trihydroxyphenyl)ethanone (CAS 70413-06-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number70413-06-8
Database ID153336
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 153336
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C=C1)CC(=O)C2=C(C=C(C=C2O)O)O)O
- 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 70413-06-82-(3-hydroxy-4-methoxyphenyl)-1-(2,4,6-trihydroxyphenyl)ethanone
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