4-HYDROXY-2-METHYL-6-TRIFLUOROMETHYLPYRIMIDINE
Catalog No: FT-0656905
CAS No: 2836-44-4
- Chemical Name: 4-HYDROXY-2-METHYL-6-TRIFLUOROMETHYLPYRIMIDINE
- Molecular Formula: C6H5F3N2O
- Molecular Weight: 178.11
- InChI Key: DBDRDWKBAGNHHS-UHFFFAOYSA-N
- InChI: InChI=1S/C6H5F3N2O/c1-3-10-4(6(7,8)9)2-5(12)11-3/h2H,1H3,(H,10,11,12)
| 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-Methyl-6-(trifluoromethyl)pyrimidin-4-ol |
|---|---|
| Bolling_Point: | 221.7±35.0 °C at 760 mmHg |
| Density: | 1.4±0.1 g/cm3 |
| MF: | C6H5F3N2O |
| CAS: | 2836-44-4 |
| Melting_Point: | N/A |
| Flash_Point: | 87.9±25.9 °C |
| FW: | 178.112 |
| MF: | C6H5F3N2O |
|---|---|
| Bolling_Point: | 221.7±35.0 °C at 760 mmHg |
| Exact_Mass: | 178.035400 |
| Refractive_Index: | 1.462 |
| PSA: | 46.01000 |
| Flash_Point: | 87.9±25.9 °C |
| Computational_Chemistry: | ['1. XlogP :02 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :3 ', '6. TPSA 415 ', '7. Heavy Atom Count :12 ', '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'] |
| Density: | 1.4±0.1 g/cm3 |
| Molecular_Structure: | ['1 . Molar refractive index 3412 ', '2 . Molar volume 1240 ', '3 . Parachor （902K）3054 ', '4 . Surface tension 366 ', '5 . Polarizability 1352'] |
| FW: | 178.112 |
| LogP: | 1.03 |
| Vapor_Pressure: | 0.1±0.5 mmHg at 25°C |
| HS_Code: | 2933599090 |
|---|
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