2D Chemical StructureDatabase ID 164912
No renderable structure data available
SMILES
C1=CC=C(C=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4Structure data verified · Database ID 164912
Chemical Intermediate
tetraphenylphosphanium
CAS 18198-39-5Product ID 661941
| Intermediates | tetraphenylphosphanium |
|---|---|
| IUPAC Name | — |
| CAS Number | 18198-39-5 |
| Database ID | 164912 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tetraphenylphosphanium
tetraphenylphosphanium (CAS 18198-39-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number18198-39-5
Database ID164912
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 164912
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=C3)C4=CC=CC=C4
- 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 18198-39-5tetraphenylphosphanium
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