2D Chemical StructureDatabase ID 3550527
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)C=COC2=CC=CC=C2OC)OCStructure data verified · Database ID 3550527
Chemical Intermediate
1,2-dimethoxy-4-[2-(2-methoxyphenoxy)ethenyl]benzene
CAS 87286-68-8Product ID 545367
| Intermediates | 1,2-dimethoxy-4-[2-(2-methoxyphenoxy)ethenyl]benzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 87286-68-8 |
| Database ID | 3550527 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,2-dimethoxy-4-[2-(2-methoxyphenoxy)ethenyl]benzene
1,2-dimethoxy-4-[2-(2-methoxyphenoxy)ethenyl]benzene (CAS 87286-68-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number87286-68-8
Database ID3550527
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3550527
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=COC2=CC=CC=C2OC)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 87286-68-81,2-dimethoxy-4-[2-(2-methoxyphenoxy)ethenyl]benzene
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