2D Chemical StructureDatabase ID 57668468
No renderable structure data available
SMILES
C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=C(C=C4)P(=O)(C5=CC=CC=C5)C6=CC=CC=C6Structure data verified · Database ID 57668468
Chemical Intermediate
4-(Triphenylsilyl)phenyldiphenylphosphine oxide
CAS 1286708-86-8Product ID 754378
| Intermediates | 4-(Triphenylsilyl)phenyldiphenylphosphine oxide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1286708-86-8 |
| Database ID | 57668468 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(Triphenylsilyl)phenyldiphenylphosphine oxide
4-(Triphenylsilyl)phenyldiphenylphosphine oxide (CAS 1286708-86-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1286708-86-8
Database ID57668468
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57668468
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)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=C(C=C4)P(=O)(C5=CC=CC=C5)C6=CC=CC=C6
- 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 1286708-86-84-(Triphenylsilyl)phenyldiphenylphosphine oxide
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