2D Chemical StructureDatabase ID 854223
No renderable structure data available
SMILES
COC1=CC=C(C=C1)OCC(=O)C2=C(C=C(C=C2O)O)OStructure data verified · Database ID 854223
Chemical Intermediate
2-(4-methoxyphenoxy)-1-(2,4,6-trihydroxyphenyl)ethanone
CAS 243657-65-0Product ID 351648
| Intermediates | 2-(4-methoxyphenoxy)-1-(2,4,6-trihydroxyphenyl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 243657-65-0 |
| Database ID | 854223 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-methoxyphenoxy)-1-(2,4,6-trihydroxyphenyl)ethanone
2-(4-methoxyphenoxy)-1-(2,4,6-trihydroxyphenyl)ethanone (CAS 243657-65-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number243657-65-0
Database ID854223
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 854223
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)OCC(=O)C2=C(C=C(C=C2O)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 243657-65-02-(4-methoxyphenoxy)-1-(2,4,6-trihydroxyphenyl)ethanone
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