| Identification | |
| Name: | Phenol,2,2'-[1,8-octanediylbis[imino(5-methyl-2,4-pyrimidinediyl)]]bis- (9CI) |
| Synonyms: | NSC 316070 |
| CAS: | 92736-16-8 |
| Molecular Formula: | C30H36 N6 O2 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C30H36N6O2/c1-21-19-33-29(35-27(21)23-13-7-9-15-25(23)37)31-17-11-5-3-4-6-12-18-32-30-34-20-22(2)28(36-30)24-14-8-10-16-26(24)38/h7-10,13-16,19-20H,3-6,11-12,17-18H2,1-2H3,(H2,31,33,35)(H2,32,34,36)/b27-23+,28-24u |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 367.7°C |
| Boiling Point: | 684.4°Cat760mmHg |
| Density: | 1.21g/cm3 |
| Refractive index: | 1.63 |
| Flash Point: | 367.7°C |
| Safety Data | |
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