2D Chemical StructureDatabase ID 102076
No renderable structure data available
SMILES
C1(=C(C(=C(C(=C1F)F)P(C2=C(C(=C(C(=C2F)F)F)F)F)C3=C(C(=C(C(=C3F)F)F)F)F)F)F)FStructure data verified · Database ID 102076
Chemical Intermediate
Tris(pentafluorophenyl)phosphine
CAS 1259-35-4Product ID 750471
| Intermediates | Tris(pentafluorophenyl)phosphine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1259-35-4 |
| Database ID | 102076 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Tris(pentafluorophenyl)phosphine
Tris(pentafluorophenyl)phosphine (CAS 1259-35-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1259-35-4
Database ID102076
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 102076
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1(=C(C(=C(C(=C1F)F)P(C2=C(C(=C(C(=C2F)F)F)F)F)C3=C(C(=C(C(=C3F)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 1259-35-4Tris(pentafluorophenyl)phosphine
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