2D Chemical StructureDatabase ID 171370831
No renderable structure data available
SMILES
C1=CC(=CC=C1C(=O)[O-])C(=O)[O-].C1=CC(=CC=C1C(=O)[O-])C(=O)[O-].C1=CC(=CC=C1C(=O)[O-])C(=O)[O-].C1=CC(=CC=C1C(=O)[O-])C(=O)[O-].C1=CC(=CC=C1C(=O)[O-])C(=O)[O-].C1=CC(=CC=C1C(=O)[O-])C(=O)[O-].[OH-].[OH-].[OH-].[OH-].[O-2].[O-2].[O-2].[O-2].[Ce+4].[Ce+4].[Ce+4].[Ce+4].[Ce+4].[Ce+4]Structure data verified · Database ID 171370831
Chemical Intermediate
cerium(4+);oxygen(2-);terephthalate;tetrahydroxide
CAS 1801427-51-9Product ID 725480
| Intermediates | cerium(4+);oxygen(2-);terephthalate;tetrahydroxide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1801427-51-9 |
| Database ID | 171370831 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
cerium(4+);oxygen(2-);terephthalate;tetrahydroxide
cerium(4+);oxygen(2-);terephthalate;tetrahydroxide (CAS 1801427-51-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1801427-51-9
Database ID171370831
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 171370831
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-])C(=O)[O-].C1=CC(=CC=C1C(=O)[O-])C(=O)[O-].C1=CC(=CC=C1C(=O)[O-])C(=O)[O-].C1=CC(=CC=C1C(=O)[O-])C(=O)[O-].C1=CC(=CC=C1C(=O)[O-])C(=O)[O-].C1=CC(=CC=C1C(=O)[O-])C(=O)[O-].[OH-].[OH-].[OH-].[OH-].[O-2].[O-2].[O-2].[O-2].[Ce+4].[Ce+4].[Ce+4].[Ce+4].[Ce+4].[Ce+4]
- 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 1801427-51-9cerium(4+);oxygen(2-);terephthalate;tetrahydroxide
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