2D Chemical StructureDatabase ID 3084561
No renderable structure data available
SMILES
CCCCCCCCCC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]Structure data verified · Database ID 3084561
Chemical Intermediate
decyl(triphenyl)phosphanium;bromide
CAS 32339-43-8Product ID 689853
| Intermediates | decyl(triphenyl)phosphanium;bromide |
|---|---|
| IUPAC Name | — |
| CAS Number | 32339-43-8 |
| Database ID | 3084561 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
decyl(triphenyl)phosphanium;bromide
decyl(triphenyl)phosphanium;bromide (CAS 32339-43-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number32339-43-8
Database ID3084561
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3084561
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCCCCC[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 32339-43-8decyl(triphenyl)phosphanium;bromide
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