4-tert-Butyl-2,6-dinitrophenol
Catalog No: FT-0619483
CAS No: 4097-49-8
- Molecular Formula: 240.21
- Formula Weight: C10H12N2O5
- Inchl Key: NJBDTWSOYUZQPM-UHFFFAOYSA-N
- Inchl: InChI=1S/C10H12N2O5/c1-10(2,3)6-4-7(11(14)15)9(13)8(5-6)12(16)17/h4-5,13H,1-3H3
| Assay | Pack | Price | Stock | Action |
|---|---|---|---|---|
| 98% | 1g | N/A | N/A | |
| 98% | 5g | N/A | N/A | |
| 98% | Bulk Quantity | N/A | N/A |
| Melting_Point: | 93-96°C |
|---|---|
| CAS: | 4097-49-8 |
| MF: | C10H12N2O5 |
| Flash_Point: | 109.3ºC |
| Product_Name: | 4-tert-Butyl-2,6-dinitrophenol |
| Density: | 1.347 g/cm3 |
| FW: | 240.21300 |
| Bolling_Point: | 273.6ºC at 760 mmHg |
| Refractive_Index: | 1.583 |
|---|---|
| Flash_Point: | 109.3ºC |
| LogP: | 3.55250 |
| Bolling_Point: | 273.6ºC at 760 mmHg |
| FW: | 240.21300 |
| PSA: | 111.87000 |
| Computational_Chemistry: | ['1. XlogP :34 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :5 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :3 ', '6. TPSA 112 ', '7. Heavy Atom Count :17 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :290 ', '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: | 93-96°C |
| MF: | C10H12N2O5 |
| Exact_Mass: | 240.07500 |
| Density: | 1.347 g/cm3 |
| RIDADR: | 2811 |
|---|---|
| Risk_Statements(EU): | 20/21/22-36/37/38 |
| Safety_Statements: | S26-S36 |
| Packing_Group: | III |
