2D Chemical StructureDatabase ID 16197707
No renderable structure data available
SMILES
C1=CC(=CC=C1C(=O)O)ON2P(N=P(N(P2OC3=CC=C(C=C3)C(=O)O)OC4=CC=C(C=C4)C(=O)O)(OC5=CC=C(C=C5)C(=O)O)OC6=CC=C(C=C6)C(=O)O)OC7=CC=C(C=C7)C(=O)OStructure data verified · Database ID 16197707
Chemical Intermediate
Hexa(p-carboxyphenoxy)cyclotriphosphazene
CAS 69322-61-8Product ID 733847
| Intermediates | Hexa(p-carboxyphenoxy)cyclotriphosphazene |
|---|---|
| IUPAC Name | — |
| CAS Number | 69322-61-8 |
| Database ID | 16197707 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Hexa(p-carboxyphenoxy)cyclotriphosphazene
Hexa(p-carboxyphenoxy)cyclotriphosphazene (CAS 69322-61-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number69322-61-8
Database ID16197707
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16197707
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1C(=O)O)ON2P(N=P(N(P2OC3=CC=C(C=C3)C(=O)O)OC4=CC=C(C=C4)C(=O)O)(OC5=CC=C(C=C5)C(=O)O)OC6=CC=C(C=C6)C(=O)O)OC7=CC=C(C=C7)C(=O)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 69322-61-8Hexa(p-carboxyphenoxy)cyclotriphosphazene
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