4-Propoxy-[1,1'-biphenyl]-4'-carbonitrile
Catalog No: FT-0640098
CAS No: 52709-86-1
- Chemical Name: 4-Propoxy-[1,1'-biphenyl]-4'-carbonitrile
- Molecular Formula: C16H15NO
- Molecular Weight: 237.30
- InChI Key: RZCQJZFWJZHMPK-UHFFFAOYSA-N
- InChI: InChI=1S/C16H15NO/c1-2-11-18-16-9-7-15(8-10-16)14-5-3-13(12-17)4-6-14/h3-10H,2,11H2,1H3
| 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: | 168-169 °C(lit.) |
|---|---|
| CAS: | 52709-86-1 |
| MF: | C16H15NO |
| Flash_Point: | 165.4±19.8 °C |
| Product_Name: | 4'-Propoxy-4-biphenylcarbonitrile |
| Density: | 1.1±0.1 g/cm3 |
| FW: | 237.296 |
| Bolling_Point: | 393.1±35.0 °C at 760 mmHg |
| Refractive_Index: | 1.581 |
|---|---|
| Vapor_Pressure: | 0.0±0.9 mmHg at 25°C |
| Flash_Point: | 165.4±19.8 °C |
| LogP: | 4.17 |
| Bolling_Point: | 393.1±35.0 °C at 760 mmHg |
| FW: | 237.296 |
| PSA: | 33.02000 |
| Computational_Chemistry: | ['1. XlogP :41 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :4 ', '5. Isotope Atom Count :N/A ', '6. TPSA 33 ', '7. Heavy Atom Count :18 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :277 ', '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'] |
| Melting_Point: | 168-169 °C(lit.) |
| MF: | C16H15NO |
| Exact_Mass: | 237.115356 |
| Density: | 1.1±0.1 g/cm3 |
| Safety_Statements: | S26-S37/39-S36/37/39 |
|---|---|
| Hazard_Codes: | Xn,Xi |
| HS_Code: | 2926909090 |
| Risk_Statements(EU): | R22:Harmful if swallowed. R37/38:Irritating to respiratory system and skin . R41:Risk of serious damage to eyes. R36/37/38:Irritating to eyes, respiratory system and skin . |
| WGK_Germany: | 3 |