2D Chemical StructureDatabase ID 2724861
No renderable structure data available
SMILES
[Br-].[P+](C1C([H])=C([H])C([H])=C([H])C=1[H])(C1C([H])=C([H])C([H])=C([H])C=1[H])(C1C([H])=C([H])C([H])=C([H])C=1[H])C1([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C1([H])[H]Structure data verified · Database ID 2724861
Chemical Intermediate
CYCLOHEXYLTRIPHENYLPHOSPHONIUM BROMIDE
CAS 7333-51-9Product ID 773169
| Intermediates | CYCLOHEXYLTRIPHENYLPHOSPHONIUM BROMIDE |
|---|---|
| IUPAC Name | — |
| CAS Number | 7333-51-9 |
| Database ID | 2724861 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CYCLOHEXYLTRIPHENYLPHOSPHONIUM BROMIDE
CYCLOHEXYLTRIPHENYLPHOSPHONIUM BROMIDE (CAS 7333-51-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number7333-51-9
Database ID2724861
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2724861
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [Br-].[P+](C1C([H])=C([H])C([H])=C([H])C=1[H])(C1C([H])=C([H])C([H])=C([H])C=1[H])(C1C([H])=C([H])C([H])=C([H])C=1[H])C1([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C1([H])[H]
- 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 7333-51-9CYCLOHEXYLTRIPHENYLPHOSPHONIUM BROMIDE
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