4-Cyano-4'-methylbiphenyl
Catalog No: FT-0652260
CAS No: 50670-50-3
- Chemical Name: 4-Cyano-4'-methylbiphenyl
- Molecular Formula: C14H11N
- Molecular Weight: 193.24
- InChI Key: QIBWMVSMTSYUSK-UHFFFAOYSA-N
- InChI: InChI=1S/C14H11N/c1-11-2-6-13(7-3-11)14-8-4-12(10-15)5-9-14/h2-9H,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 |
| Melting_Point: | N/A |
|---|---|
| CAS: | 50670-50-3 |
| MF: | C14H11N |
| Flash_Point: | 162.3±14.6 °C |
| Product_Name: | 4'-Methyl-4-biphenylcarbonitrile |
| Density: | 1.1±0.1 g/cm3 |
| FW: | 193.244 |
| Bolling_Point: | 343.5±21.0 °C at 760 mmHg |
| Refractive_Index: | 1.604 |
|---|---|
| Vapor_Pressure: | 0.0±0.8 mmHg at 25°C |
| MF: | C14H11N |
| Flash_Point: | 162.3±14.6 °C |
| LogP: | 3.75 |
| FW: | 193.244 |
| Density: | 1.1±0.1 g/cm3 |
| PSA: | 23.79000 |
| Bolling_Point: | 343.5±21.0 °C at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :36 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 238 ', '7. Heavy Atom Count :15 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :233 ', '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: | 193.089142 |
| Risk_Statements(EU): | R36/37/38 |
|---|---|
| HS_Code: | 2926909090 |
| Safety_Statements: | S26-S36 |