| Identification | |
| Name: | Pyrimidine,2-[2-[4-(2-ethylbutyl)phenoxy]ethoxy]- |
| Synonyms: | AC1L4DI2;2-[2-[4-(2-ethylbutyl)phenoxy]ethoxy]pyrimidine;125796-63-6 |
| CAS: | 125796-63-6 |
| Molecular Formula: | C18H24 N2 O2 |
| Molecular Weight: | 300.3954 |
| InChI: | InChI=1/C18H24N2O2/c1-3-15(4-2)14-16-6-8-17(9-7-16)21-12-13-22-18-19-10-5-11-20-18/h5-11,15H,3-4,12-14H2,1-2H3 |
| Molecular Structure: | ![(C18H24N2O2) AC1L4DI2;2-[2-[4-(2-ethylbutyl)phenoxy]ethoxy]pyrimidine;125796-63-6](https://img1.guidechem.com/chem/e/dict/204/125796-63-6.jpg) |
| Properties | |
| Flash Point: | 159.5°C |
| Boiling Point: | 443.8°Cat760mmHg |
| Density: | 1.057g/cm3 |
| Refractive index: | 1.532 |
| Flash Point: | 159.5°C |
| Safety Data | |
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