2D Chemical StructureDatabase ID 2724569
No renderable structure data available
SMILES
CCCCCC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]Structure data verified · Database ID 2724569
Chemical Intermediate
hexyl(triphenyl)phosphanium;bromide
CAS 4762-26-9Product ID 692851
| Intermediates | hexyl(triphenyl)phosphanium;bromide |
|---|---|
| IUPAC Name | — |
| CAS Number | 4762-26-9 |
| Database ID | 2724569 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
hexyl(triphenyl)phosphanium;bromide
hexyl(triphenyl)phosphanium;bromide (CAS 4762-26-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4762-26-9
Database ID2724569
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2724569
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]
- 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 4762-26-9hexyl(triphenyl)phosphanium;bromide
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