2D Chemical StructureDatabase ID 13681431
No renderable structure data available
SMILES
P(=O)(OC(C(F)(F)F)C(F)(F)F)(OC(C(F)(F)F)C(F)(F)F)OC(C(F)(F)F)C(F)(F)FStructure data verified · Database ID 13681431
Chemical Intermediate
66489-68-7
CAS 66489-68-7Product ID 769686
| Intermediates | 66489-68-7 |
|---|---|
| IUPAC Name | — |
| CAS Number | 66489-68-7 |
| Database ID | 13681431 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
66489-68-7
66489-68-7 (CAS 66489-68-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number66489-68-7
Database ID13681431
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13681431
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- P(=O)(OC(C(F)(F)F)C(F)(F)F)(OC(C(F)(F)F)C(F)(F)F)OC(C(F)(F)F)C(F)(F)F
- 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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