| Name | Tris(2-Methylphenyl)Bismuthine |
|---|---|
| Synonyms | Tri-o-tolylbismuthine |
| Molecular Structure | ![]() |
| Molecular Formula | C21H21Bi |
| Molecular Weight | 482.37 |
| CAS Registry Number | 10050-08-5 |
| SMILES | c3([Bi](c1ccccc1C)c2ccccc2C)ccccc3C |
| InChI | 1S/3C7H7.Bi/c3*1-7-5-3-2-4-6-7;/h3*2-5H,1H3; |
| InChIKey | DWIMJCTYUMGECA-UHFFFAOYSA-N |
| Refractive index | (Cal.) |
|---|---|
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for Tris(2-Methylphenyl)Bismuthine |