2D Chemical StructureDatabase ID 11980478
No renderable structure data available
SMILES
C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3P(C4=CC=CC=C4P(C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7P(C8=CC=CC=C8)C9=CC=CC=C9Structure data verified · Database ID 11980478
Chemical Intermediate
tris(2-diphenylphosphanylphenyl)phosphane
CAS 53218-00-1Product ID 715914
| Intermediates | tris(2-diphenylphosphanylphenyl)phosphane |
|---|---|
| IUPAC Name | — |
| CAS Number | 53218-00-1 |
| Database ID | 11980478 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tris(2-diphenylphosphanylphenyl)phosphane
tris(2-diphenylphosphanylphenyl)phosphane (CAS 53218-00-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number53218-00-1
Database ID11980478
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11980478
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3P(C4=CC=CC=C4P(C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7P(C8=CC=CC=C8)C9=CC=CC=C9
- 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 53218-00-1tris(2-diphenylphosphanylphenyl)phosphane
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