2D Chemical StructureDatabase ID 66591162
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C(=C(C2=CC=CC=C2)C3=CC=C(C=C3)OC)C4=CC=CC=C4Structure data verified · Database ID 66591162
Chemical Intermediate
1,1'-[1,2-Bis(4-methoxyphenyl)ethene-1,2-diyl]dibenzene
CAS 68578-78-9Product ID 720029
| Intermediates | 1,1'-[1,2-Bis(4-methoxyphenyl)ethene-1,2-diyl]dibenzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 68578-78-9 |
| Database ID | 66591162 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,1'-[1,2-Bis(4-methoxyphenyl)ethene-1,2-diyl]dibenzene
1,1'-[1,2-Bis(4-methoxyphenyl)ethene-1,2-diyl]dibenzene (CAS 68578-78-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number68578-78-9
Database ID66591162
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66591162
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)C(=C(C2=CC=CC=C2)C3=CC=C(C=C3)OC)C4=CC=CC=C4
- 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 68578-78-91,1'-[1,2-Bis(4-methoxyphenyl)ethene-1,2-diyl]dibenzene
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