2D Chemical StructureDatabase ID 71353995
No renderable structure data available
SMILES
CCCCCCCCOC1=CC=C(C=C1)[I+]C2=CC=CC=C2.[Cl-]Structure data verified · Database ID 71353995
Chemical Intermediate
(4-(Octyloxy)phenyl)(phenyl)iodonium chloride
CAS 158637-02-6Product ID 736357
| Intermediates | (4-(Octyloxy)phenyl)(phenyl)iodonium chloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 158637-02-6 |
| Database ID | 71353995 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4-(Octyloxy)phenyl)(phenyl)iodonium chloride
(4-(Octyloxy)phenyl)(phenyl)iodonium chloride (CAS 158637-02-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number158637-02-6
Database ID71353995
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71353995
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCCCOC1=CC=C(C=C1)[I+]C2=CC=CC=C2.[Cl-]
- 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 158637-02-6(4-(Octyloxy)phenyl)(phenyl)iodonium chloride
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