2D Chemical StructureDatabase ID 520227
No renderable structure data available
SMILES
CCCCCCCCOC1=CC=C(C=C1)N=[N+](C2=CC=C(C=C2)OCCCCCCCC)[O-]Structure data verified · Database ID 520227
Chemical Intermediate
4,4'-Di-n-octyloxyazoxybenzene
CAS 25729-12-8Product ID 721172
| Intermediates | 4,4'-Di-n-octyloxyazoxybenzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 25729-12-8 |
| Database ID | 520227 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4,4'-Di-n-octyloxyazoxybenzene
4,4'-Di-n-octyloxyazoxybenzene (CAS 25729-12-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number25729-12-8
Database ID520227
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 520227
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCCCOC1=CC=C(C=C1)N=[N+](C2=CC=C(C=C2)OCCCCCCCC)[O-]
- 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 25729-12-84,4'-Di-n-octyloxyazoxybenzene
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