2D Chemical StructureDatabase ID 10108048
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)/C=CC2=CC(=CC(=C2)OC)OC)OStructure data verified · Database ID 10108048
Chemical Intermediate
5-[(Z)-2-(3,5-dimethoxyphenyl)ethenyl]-2-methoxyphenol
CAS 586410-08-4Product ID 462692
| Intermediates | 5-[(Z)-2-(3,5-dimethoxyphenyl)ethenyl]-2-methoxyphenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 586410-08-4 |
| Database ID | 10108048 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-[(Z)-2-(3,5-dimethoxyphenyl)ethenyl]-2-methoxyphenol
5-[(Z)-2-(3,5-dimethoxyphenyl)ethenyl]-2-methoxyphenol (CAS 586410-08-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number586410-08-4
Database ID10108048
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10108048
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)/C=CC2=CC(=CC(=C2)OC)OC)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 586410-08-45-[(Z)-2-(3,5-dimethoxyphenyl)ethenyl]-2-methoxyphenol
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