2D Chemical StructureDatabase ID 2735896
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])C1([H])[H]Structure data verified · Database ID 2735896
Chemical Intermediate
CYCLOPENTYLTRIPHENYLPHOSPHONIUM BROMIDE
CAS 7333-52-0Product ID 765784
| Intermediates | CYCLOPENTYLTRIPHENYLPHOSPHONIUM BROMIDE |
|---|---|
| IUPAC Name | — |
| CAS Number | 7333-52-0 |
| Database ID | 2735896 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CYCLOPENTYLTRIPHENYLPHOSPHONIUM BROMIDE
CYCLOPENTYLTRIPHENYLPHOSPHONIUM BROMIDE (CAS 7333-52-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number7333-52-0
Database ID2735896
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2735896
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])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 7333-52-0CYCLOPENTYLTRIPHENYLPHOSPHONIUM BROMIDE
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