2D Chemical StructureDatabase ID 11453442
No renderable structure data available
SMILES
C1=CC=C(C=C1)[P+](CCl)(C2=CC=CC=C2)C3=CC=CC=C3.[I-]Structure data verified · Database ID 11453442
Chemical Intermediate
(Chloromethyl)triphenylphosphonium iodide
CAS 68089-86-1Product ID 742061
| Intermediates | (Chloromethyl)triphenylphosphonium iodide |
|---|---|
| IUPAC Name | — |
| CAS Number | 68089-86-1 |
| Database ID | 11453442 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(Chloromethyl)triphenylphosphonium iodide
(Chloromethyl)triphenylphosphonium iodide (CAS 68089-86-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number68089-86-1
Database ID11453442
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11453442
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+](CCl)(C2=CC=CC=C2)C3=CC=CC=C3.[I-]
- 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 68089-86-1(Chloromethyl)triphenylphosphonium iodide
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