2D Chemical StructureDatabase ID 22833299
No renderable structure data available
SMILES
O.[Ce+3].C(=O)([O-])C.O.O.[Ce+3].C(=O)([O-])C.C(=O)([O-])C.C(=O)([O-])C.C(=O)([O-])C.C(=O)([O-])CStructure data verified · Database ID 22833299
Chemical Intermediate
779OQ1RB37
CAS 17829-82-2Product ID 711604
| Intermediates | 779OQ1RB37 |
|---|---|
| IUPAC Name | — |
| CAS Number | 17829-82-2 |
| Database ID | 22833299 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
779OQ1RB37
779OQ1RB37 (CAS 17829-82-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number17829-82-2
Database ID22833299
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22833299
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O.[Ce+3].C(=O)([O-])C.O.O.[Ce+3].C(=O)([O-])C.C(=O)([O-])C.C(=O)([O-])C.C(=O)([O-])C.C(=O)([O-])C
- 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 17829-82-2779OQ1RB37
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