| Identification | |
| Name: | Phenol,2,2'-[(1R,2R)-1,2-cyclohexanediylbis(nitrilomethylidyne)]bis[4-(1,1-dimethylethyl)-6-(4-morpholinylmethyl)-,rel- (9CI) |
| CAS: | 252735-72-1 |
| Molecular Formula: | C38H56 N4 O4 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C38H56N4O4/c1-37(2,3)31-19-27(35(43)29(21-31)25-41-11-15-45-16-12-41)23-39-33-9-7-8-10-34(33)40-24-28-20-32(38(4,5)6)22-30(36(28)44)26-42-13-17-46-18-14-42/h19-24,33-34,39-40H,7-18,25-26H2,1-6H3/b27-23-,28-24-/t33-,34-/m0/s1 |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 132-140 °C |
| Flash Point: | 402.2°C |
| Boiling Point: | 741.4°C at 760 mmHg |
| Density: | 1.15g/cm3 |
| Refractive index: | 1.589 |
| Flash Point: | 402.2°C |
| Safety Data | |
| Hazard Symbols |
Xi: Irritant
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