2D Chemical StructureDatabase ID 159628
No renderable structure data available
SMILES
CCCC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]Structure data verified · Database ID 159628
Chemical Intermediate
butyl(triphenyl)phosphanium;bromide
CAS 1779-51-7Product ID 661814
| Intermediates | butyl(triphenyl)phosphanium;bromide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1779-51-7 |
| Database ID | 159628 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
butyl(triphenyl)phosphanium;bromide
butyl(triphenyl)phosphanium;bromide (CAS 1779-51-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1779-51-7
Database ID159628
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 159628
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC[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 1779-51-7butyl(triphenyl)phosphanium;bromide
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