2D Chemical StructureDatabase ID 2724565
No renderable structure data available
SMILES
CCCCC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]Structure data verified · Database ID 2724565
Chemical Intermediate
pentyl(triphenyl)phosphanium;bromide
CAS 21406-61-1Product ID 662758
| Intermediates | pentyl(triphenyl)phosphanium;bromide |
|---|---|
| IUPAC Name | — |
| CAS Number | 21406-61-1 |
| Database ID | 2724565 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
pentyl(triphenyl)phosphanium;bromide
pentyl(triphenyl)phosphanium;bromide (CAS 21406-61-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number21406-61-1
Database ID2724565
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2724565
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCC[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 21406-61-1pentyl(triphenyl)phosphanium;bromide
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