2D Chemical StructureDatabase ID 11289
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C(=C(C2=CC=C(C=C2)OC)Cl)C3=CC=C(C=C3)OCStructure data verified · Database ID 11289
Chemical Intermediate
1-[1-chloro-2,2-bis(4-methoxyphenyl)ethenyl]-4-methoxybenzene
CAS 569-57-3Product ID 667924
| Intermediates | 1-[1-chloro-2,2-bis(4-methoxyphenyl)ethenyl]-4-methoxybenzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 569-57-3 |
| Database ID | 11289 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[1-chloro-2,2-bis(4-methoxyphenyl)ethenyl]-4-methoxybenzene
1-[1-chloro-2,2-bis(4-methoxyphenyl)ethenyl]-4-methoxybenzene (CAS 569-57-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number569-57-3
Database ID11289
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11289
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=C(C=C2)OC)Cl)C3=CC=C(C=C3)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 569-57-31-[1-chloro-2,2-bis(4-methoxyphenyl)ethenyl]-4-methoxybenzene
Complete inquiry