2D Chemical StructureDatabase ID 425465
No renderable structure data available
SMILES
[La]123(O=C(C(C)(C)C)CC(C(C(C(F)(F)F)(F)F)(F)F)=O1)(O=C(C(C)(C)C)CC(C(C(C(F)(F)F)(F)F)(F)F)=O2)O=C(C(C)(C)C)CC(C(C(C(F)(F)F)(F)F)(F)F)=O3Structure data verified · Database ID 425465
Chemical Intermediate
LA(FOD)3
CAS 19106-89-9Product ID 762592
| Intermediates | LA(FOD)3 |
|---|---|
| IUPAC Name | — |
| CAS Number | 19106-89-9 |
| Database ID | 425465 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
LA(FOD)3
LA(FOD)3 (CAS 19106-89-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number19106-89-9
Database ID425465
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 425465
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [La]123(O=C(C(C)(C)C)CC(C(C(C(F)(F)F)(F)F)(F)F)=O1)(O=C(C(C)(C)C)CC(C(C(C(F)(F)F)(F)F)(F)F)=O2)O=C(C(C)(C)C)CC(C(C(C(F)(F)F)(F)F)(F)F)=O3
- 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 19106-89-9LA(FOD)3
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