2D Chemical StructureDatabase ID 87534613
No renderable structure data available
SMILES
P(O)(O)(=O)OC1C(=C(C(=C(C=1F)F)F)F)FStructure data verified · Database ID 87534613
Chemical Intermediate
Pentafluorophenylphosphate
CAS 857186-81-3Product ID 748770
| Intermediates | Pentafluorophenylphosphate |
|---|---|
| IUPAC Name | — |
| CAS Number | 857186-81-3 |
| Database ID | 87534613 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Pentafluorophenylphosphate
Pentafluorophenylphosphate (CAS 857186-81-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number857186-81-3
Database ID87534613
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 87534613
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- P(O)(O)(=O)OC1C(=C(C(=C(C=1F)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 857186-81-3Pentafluorophenylphosphate
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