2D Chemical StructureDatabase ID 10972889
No renderable structure data available
SMILES
CC1=CC=CC=C1[Bi](C2=CC=CC=C2C)C3=CC=CC=C3CStructure data verified · Database ID 10972889
Chemical Intermediate
Tri-o-tolylbismuthine
CAS 10050-08-5Product ID 731896
| Intermediates | Tri-o-tolylbismuthine |
|---|---|
| IUPAC Name | — |
| CAS Number | 10050-08-5 |
| Database ID | 10972889 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Tri-o-tolylbismuthine
Tri-o-tolylbismuthine (CAS 10050-08-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number10050-08-5
Database ID10972889
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10972889
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=CC=C1[Bi](C2=CC=CC=C2C)C3=CC=CC=C3C
- 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 10050-08-5Tri-o-tolylbismuthine
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