2D Chemical StructureDatabase ID 71434019
No renderable structure data available
SMILES
C[C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)O[C@H]2[C@H]([C@H](O[C@H]([C@@H]2O)O[C@H]3CCC4(C([C@]3(C)CO)CCC5(C4C=CC67C5(C[C@H](C8(C6CC(CC8)(C)C)CO7)O)C)C)C)CO)O)O)O)OStructure data verified · Database ID 71434019
Chemical Intermediate
HexyltriphenylphosphoniumBromide
CAS 20874-52-6Product ID 730439
| Intermediates | HexyltriphenylphosphoniumBromide |
|---|---|
| IUPAC Name | — |
| CAS Number | 20874-52-6 |
| Database ID | 71434019 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
HexyltriphenylphosphoniumBromide
HexyltriphenylphosphoniumBromide (CAS 20874-52-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number20874-52-6
Database ID71434019
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71434019
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)O[C@H]2[C@H]([C@H](O[C@H]([C@@H]2O)O[C@H]3CCC4(C([C@]3(C)CO)CCC5(C4C=CC67C5(C[C@H](C8(C6CC(CC8)(C)C)CO7)O)C)C)C)CO)O)O)O)O
- 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 20874-52-6HexyltriphenylphosphoniumBromide
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