2D Chemical StructureDatabase ID 57351110
No renderable structure data available
SMILES
C(COP(=O)([O-])[O-])C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)FStructure data verified · Database ID 57351110
Chemical Intermediate
Mono[2-(perfluorooctyl)ethyl] Phosphate
CAS 57678-03-2Product ID 755478
| Intermediates | Mono[2-(perfluorooctyl)ethyl] Phosphate |
|---|---|
| IUPAC Name | — |
| CAS Number | 57678-03-2 |
| Database ID | 57351110 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Mono[2-(perfluorooctyl)ethyl] Phosphate
Mono[2-(perfluorooctyl)ethyl] Phosphate (CAS 57678-03-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number57678-03-2
Database ID57351110
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57351110
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(COP(=O)([O-])[O-])C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)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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CAS 57678-03-2Mono[2-(perfluorooctyl)ethyl] Phosphate
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