2D Chemical StructureDatabase ID 118274761
No renderable structure data available
SMILES
CCCCCCOC1=CC=C(C=C1)N(C2=CC=C(C=C2)Br)C3=CC=C(C=C3)BrStructure data verified · Database ID 118274761
Chemical Intermediate
4,4'-Dibromo-4''-(hexyloxy)triphenylamine
CAS 1456880-51-5Product ID 745039
| Intermediates | 4,4'-Dibromo-4''-(hexyloxy)triphenylamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1456880-51-5 |
| Database ID | 118274761 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4,4'-Dibromo-4''-(hexyloxy)triphenylamine
4,4'-Dibromo-4''-(hexyloxy)triphenylamine (CAS 1456880-51-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1456880-51-5
Database ID118274761
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118274761
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCOC1=CC=C(C=C1)N(C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br
- 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 1456880-51-54,4'-Dibromo-4''-(hexyloxy)triphenylamine
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