2D Chemical StructureDatabase ID 10928647
No renderable structure data available
SMILES
C1=CC=C(C=C1)CCC[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[Br-]Structure data verified · Database ID 10928647
Chemical Intermediate
Triphenyl(3-phenylpropyl)phosphonium bromide
CAS 7484-37-9Product ID 714806
| Intermediates | Triphenyl(3-phenylpropyl)phosphonium bromide |
|---|---|
| IUPAC Name | — |
| CAS Number | 7484-37-9 |
| Database ID | 10928647 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Triphenyl(3-phenylpropyl)phosphonium bromide
Triphenyl(3-phenylpropyl)phosphonium bromide (CAS 7484-37-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number7484-37-9
Database ID10928647
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10928647
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)CCC[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[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 7484-37-9Triphenyl(3-phenylpropyl)phosphonium bromide
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