2D Chemical StructureDatabase ID 168013578
No renderable structure data available
SMILES
COC1=C(C(=CC=C1)OC)C(=O)/C=C\C2=CC=C(C=C2)OStructure data verified · Database ID 168013578
Chemical Intermediate
(Z)-1-(2,6-dimethoxyphenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one
CAS 85679-87-4Product ID 738008
| Intermediates | (Z)-1-(2,6-dimethoxyphenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 85679-87-4 |
| Database ID | 168013578 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(Z)-1-(2,6-dimethoxyphenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one
(Z)-1-(2,6-dimethoxyphenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one (CAS 85679-87-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number85679-87-4
Database ID168013578
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 168013578
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C(=CC=C1)OC)C(=O)/C=C\C2=CC=C(C=C2)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 85679-87-4(Z)-1-(2,6-dimethoxyphenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one
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