4,4'-DIPENTYLAZOXYBENZENE
Catalog No: FT-0617098
CAS No: 37592-87-3
- Chemical Name: 4,4'-DIPENTYLAZOXYBENZENE
- Molecular Formula: C22H30N2O
- Molecular Weight: 338.5
- InChI Key: OTPIZMGFGQDRNH-UHFFFAOYSA-N
- InChI: InChI=1S/C22H30N2O/c1-3-5-7-9-19-11-15-21(16-12-19)23-24(25)22-17-13-20(14-18-22)10-8-6-4-2/h11-18H,3-10H2,1-2H3
| 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 |
| FW: | 338.48600 |
|---|---|
| Bolling_Point: | 468.9ºC at 760 mmHg |
| MF: | C22H30N2O |
| Flash_Point: | >230 °F |
| Product_Name: | oxido-(4-pentylphenyl)-(4-pentylphenyl)iminoazanium |
| Density: | 0.99g/cm3 |
| CAS: | 37592-87-3 |
| Melting_Point: | N/A |
| Refractive_Index: | 1.536 |
|---|---|
| FW: | 338.48600 |
| LogP: | 7.60090 |
| Bolling_Point: | 468.9ºC at 760 mmHg |
| MF: | C22H30N2O |
| Flash_Point: | >230 °F |
| Computational_Chemistry: | ['1. XlogP :8 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :10 ', '5. Isotope Atom Count :N/A ', '6. TPSA 411 ', '7. Heavy Atom Count :25 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :366 ', '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'] |
| PSA: | 41.11000 |
| Density: | 0.99g/cm3 |
| Exact_Mass: | 338.23600 |
| WGK_Germany: | 3 |
|---|
