tris(2-methylphenyl)bismuthane
Catalog No: FT-0757242
CAS No: 10050-08-5
- Chemical Name: tris(2-methylphenyl)bismuthane
- Molecular Formula: C21H21Bi
- Molecular Weight: 482.4
- InChI Key: DWIMJCTYUMGECA-UHFFFAOYSA-N
- InChI: InChI=1S/3C7H7.Bi/c3*1-7-5-3-2-4-6-7;/h3*2-5H,1H3;
| Assay | Pack Size | Price | Stock | Action |
|---|---|---|---|---|
| 98% | 1g | N/A | N/A | |
| 98% | 5g | N/A | N/A | |
| 98% | Bulk Quantity | N/A | N/A |
| Bolling_Point: | N/A |
|---|---|
| CAS: | 10050-08-5 |
| MF: | C21H21Bi |
| Density: | N/A |
| Melting_Point: | N/A |
| Product_Name: | Tris(2-methylphenyl)bismuthine |
| Flash_Point: | N/A |
| FW: | 482.372 |
| Molecular_Structure: | ['1. Molar refractive index N/A ', '2. Molar volume N/A ', '3. Parachor （902K）N/A ', '4. Surface tension N/A ', '5. Dielectric constant N/A ', '6. Polarizability N/A ', '7. Single isotope mass 482144726 Da ', '8. Nominal mass 482 Da ', '9. Average mass 4823718 Da'] |
|---|---|
| MF: | C21H21Bi |
| LogP: | 5.38560 |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :0 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :N/A ', '6. TPSA 0 ', '7. Heavy Atom Count :22 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :287 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1'] |
| Exact_Mass: | 482.144714 |
| FW: | 482.372 |
| HS_Code: | 2931900090 |
|---|
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