2D Chemical StructureDatabase ID 71306525
No renderable structure data available
SMILES
[Br-].[P+](CC1C=CC(B2OC(C)(C)C(C)(C)O2)=CC=1)(C1C=CC=CC=1)(C1C=CC=CC=1)C1C=CC=CC=1Structure data verified · Database ID 71306525
Chemical Intermediate
(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)triphenylphosphonium bromide
CAS 1169942-85-1Product ID 757492
| Intermediates | (4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)triphenylphosphonium bromide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1169942-85-1 |
| Database ID | 71306525 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)triphenylphosphonium bromide
(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)triphenylphosphonium bromide (CAS 1169942-85-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1169942-85-1
Database ID71306525
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71306525
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [Br-].[P+](CC1C=CC(B2OC(C)(C)C(C)(C)O2)=CC=1)(C1C=CC=CC=1)(C1C=CC=CC=1)C1C=CC=CC=1
- 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 1169942-85-1(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)triphenylphosphonium bromide
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