2D Chemical StructureDatabase ID 21917838
No renderable structure data available
SMILES
CCCCOC1=CC=C(C=C1)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[Br-]Structure data verified · Database ID 21917838
Chemical Intermediate
(4-Butoxybenzyl)triphenylphosphonium bromide
CAS 146346-92-1Product ID 726662
| Intermediates | (4-Butoxybenzyl)triphenylphosphonium bromide |
|---|---|
| IUPAC Name | — |
| CAS Number | 146346-92-1 |
| Database ID | 21917838 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4-Butoxybenzyl)triphenylphosphonium bromide
(4-Butoxybenzyl)triphenylphosphonium bromide (CAS 146346-92-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number146346-92-1
Database ID21917838
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21917838
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCOC1=CC=C(C=C1)C[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 146346-92-1(4-Butoxybenzyl)triphenylphosphonium bromide
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