2D Chemical Structure
No renderable structure data available
SMILES
[Bi+2](C1C=CC=CC=1)(C1C=CC=CC=1)C1C=CC=CC=1.[O-]C(C)=O.[O-]C(C)=OStructure data verified · Database ID —
Chemical Intermediate
Bis(acetato-O)triphenylbismuth
CAS 7239-60-3Product ID 719657
| Intermediates | Bis(acetato-O)triphenylbismuth |
|---|---|
| IUPAC Name | — |
| CAS Number | 7239-60-3 |
| Database ID | — |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Bis(acetato-O)triphenylbismuth
Bis(acetato-O)triphenylbismuth (CAS 7239-60-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number7239-60-3
Database ID—
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [Bi+2](C1C=CC=CC=1)(C1C=CC=CC=1)C1C=CC=CC=1.[O-]C(C)=O.[O-]C(C)=O
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
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CAS 7239-60-3Bis(acetato-O)triphenylbismuth
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