2D Chemical StructureDatabase ID 10971324
No renderable structure data available
SMILES
C=CCC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]Structure data verified · Database ID 10971324
Chemical Intermediate
Triphenyl(3-butenyl)phosphonium bromide
CAS 16958-42-2Product ID 727663
| Intermediates | Triphenyl(3-butenyl)phosphonium bromide |
|---|---|
| IUPAC Name | — |
| CAS Number | 16958-42-2 |
| Database ID | 10971324 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Triphenyl(3-butenyl)phosphonium bromide
Triphenyl(3-butenyl)phosphonium bromide (CAS 16958-42-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number16958-42-2
Database ID10971324
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10971324
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=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 16958-42-2Triphenyl(3-butenyl)phosphonium bromide
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