2D Chemical StructureDatabase ID 11828713
No renderable structure data available
SMILES
—Structure data verified · Database ID 11828713
Chemical Intermediate
Benzenamine, 4,4'-[1,4-phenylenedi-(1E)-2,1-ethenediyl]bis[N,N-bis(4-methoxyphenyl)-
CAS 872466-50-7Product ID 769282
| Intermediates | Benzenamine, 4,4'-[1,4-phenylenedi-(1E)-2,1-ethenediyl]bis[N,N-bis(4-methoxyphenyl)- |
|---|---|
| IUPAC Name | — |
| CAS Number | 872466-50-7 |
| Database ID | 11828713 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Benzenamine, 4,4'-[1,4-phenylenedi-(1E)-2,1-ethenediyl]bis[N,N-bis(4-methoxyphenyl)-
Benzenamine, 4,4'-[1,4-phenylenedi-(1E)-2,1-ethenediyl]bis[N,N-bis(4-methoxyphenyl)- (CAS 872466-50-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number872466-50-7
Database ID11828713
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11828713
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- —
- 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 872466-50-7Benzenamine, 4,4'-[1,4-phenylenedi-(1E)-2,1-ethenediyl]bis[N,N-bis(4-methoxyphenyl)-
Complete inquiry