2,4-diethoxypyrimidine
Catalog No: FT-0757579
CAS No: 20461-60-3
- Chemical Name: 2,4-diethoxypyrimidine
- Molecular Formula: C8H12N2O2
- Molecular Weight: 168.19
- InChI Key: REZCUNDZKVUACL-UHFFFAOYSA-N
- InChI: InChI=1S/C8H12N2O2/c1-3-11-7-5-6-9-8(10-7)12-4-2/h5-6H,3-4H2,1-2H3
| 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 |
| Melting_Point: | N/A |
|---|---|
| FW: | 168.19300 |
| CAS: | 20461-60-3 |
| MF: | C8H12N2O2 |
| Flash_Point: | 99.1ºC |
| Product_Name: | 2,4-diethoxypyrimidine |
| Bolling_Point: | 270.3ºC at 760mmHg |
| Density: | 1.071g/cm3 |
| Refractive_Index: | 1.486 |
|---|---|
| Vapor_Pressure: | 0.0114mmHg at 25°C |
| Flash_Point: | 99.1ºC |
| LogP: | 1.27400 |
| Bolling_Point: | 270.3ºC at 760mmHg |
| FW: | 168.19300 |
| More_Info: | ['1. Boiling point（760 mm Hg,ºC）75-77'] |
| Computational_Chemistry: | ['1. XlogP :15 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :4 ', '5. Isotope Atom Count :N/A ', '6. TPSA 442 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :122 ', '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'] |
| MF: | C8H12N2O2 |
| Exact_Mass: | 168.09000 |
| Molecular_Structure: | ['1 . Molar refractive index 4505 ', '2 . Molar volume 1568 ', '3 . Parachor （902K）3884 ', '4 . Surface tension 375 ', '5 . Polarizability 1786'] |
| Density: | 1.071g/cm3 |
| PSA: | 44.24000 |
| HS_Code: | 2933599090 |
|---|
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