2D Chemical StructureDatabase ID 11374831
No renderable structure data available
SMILES
C1=CC=C(C=C1)[P+](CCCCCCCCO)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]Structure data verified · Database ID 11374831
Chemical Intermediate
8-hydroxyoctyl(triphenyl)phosphanium;bromide
CAS 65734-62-5Product ID 696618
| Intermediates | 8-hydroxyoctyl(triphenyl)phosphanium;bromide |
|---|---|
| IUPAC Name | — |
| CAS Number | 65734-62-5 |
| Database ID | 11374831 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-hydroxyoctyl(triphenyl)phosphanium;bromide
8-hydroxyoctyl(triphenyl)phosphanium;bromide (CAS 65734-62-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number65734-62-5
Database ID11374831
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11374831
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)[P+](CCCCCCCCO)(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 65734-62-58-hydroxyoctyl(triphenyl)phosphanium;bromide
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