2D Chemical StructureDatabase ID 80374
No renderable structure data available
SMILES
CCC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]Structure data verified · Database ID 80374
Chemical Intermediate
triphenyl(propyl)phosphanium;bromide
CAS 15912-75-1Product ID 661200
| Intermediates | triphenyl(propyl)phosphanium;bromide |
|---|---|
| IUPAC Name | — |
| CAS Number | 15912-75-1 |
| Database ID | 80374 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
triphenyl(propyl)phosphanium;bromide
triphenyl(propyl)phosphanium;bromide (CAS 15912-75-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number15912-75-1
Database ID80374
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 80374
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC[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 15912-75-1triphenyl(propyl)phosphanium;bromide
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