Benzenemethanol, 2,4-dinitro-
Catalog No: FT-0686487
CAS No: 4836-66-2
- Chemical Name: Benzenemethanol, 2,4-dinitro-
- Molecular Formula: C7H6N2O5
- Molecular Weight: 198.13 g/mol
- InChI Key: ZKKOBDGQUYKWFN-UHFFFAOYSA-N
- InChI: InChI=1S/C7H6N2O5/c10-4-5-1-2-6(8(11)12)3-7(5)9(13)14/h1-3,10H,4H2
| 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 |
| Product_Name: | (2,4-Dinitrophenyl)methanol |
|---|---|
| Flash_Point: | 171.2±12.2 °C |
| Melting_Point: | 114-118ºC(lit.) |
| FW: | 198.133 |
| Density: | 1.6±0.1 g/cm3 |
| CAS: | 4836-66-2 |
| Bolling_Point: | 377.8±27.0 °C at 760 mmHg |
| MF: | C7H6N2O5 |
| LogP: | 0.43 |
|---|---|
| Flash_Point: | 171.2±12.2 °C |
| Refractive_Index: | 1.641 |
| FW: | 198.133 |
| Density: | 1.6±0.1 g/cm3 |
| Bolling_Point: | 377.8±27.0 °C at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :5 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 112 ', '7. Heavy Atom Count :14 ', '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'] |
| Melting_Point: | 114-118ºC(lit.) |
| PSA: | 111.87000 |
| Exact_Mass: | 198.027664 |
| Vapor_Pressure: | 0.0±0.9 mmHg at 25°C |
| MF: | C7H6N2O5 |
| HS_Code: | 2906299090 |
|---|
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