| Name | 2-(4-(Heptyloxy)Phenyl)-5-Hexyl-Pyrimidine |
|---|---|
| Synonyms | Pyrimidine, 2-(4-(Heptyloxy)Phenyl)-5-Hexyl- |
| Molecular Structure | ![]() |
| Molecular Formula | C23H34N2O |
| Molecular Weight | 354.53 |
| CAS Registry Number | 57202-29-6 |
| SMILES | C1=NC(=NC=C1CCCCCC)CCCCCCCOC2=CC=CC=C2 |
| InChI | 1S/C23H34N2O/c1-2-3-4-9-14-21-19-24-23(25-20-21)17-12-6-5-7-13-18-26-22-15-10-8-11-16-22/h8,10-11,15-16,19-20H,2-7,9,12-14,17-18H2,1H3 |
| InChIKey | OKIJRKBDUDKUSV-UHFFFAOYSA-N |
| Density | 0.989g/cm3 (Cal.) |
|---|---|
| Boiling point | 479.07°C at 760 mmHg (Cal.) |
| Flash point | 170.872°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(4-(Heptyloxy)Phenyl)-5-Hexyl-Pyrimidine |