| Identification | |
| Name: | Phenol,2-[(octadecylimino)methyl]- |
| Synonyms: | Phenol,o-(N-octadecylformimidoyl)- (6CI,8CI); N-Salicylideneoctadecylamine; NSC 56963;NSC 65532 |
| CAS: | 6947-51-9 |
| Molecular Formula: | C25H43 N O |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C25H43NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19-22-26-23-24-20-17-18-21-25(24)27/h17-18,20-21,23,26H,2-16,19,22H2,1H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 116.4°C |
| Boiling Point: | 495.3°C at 760 mmHg |
| Density: | 0.943g/cm3 |
| Refractive index: | 1.518 |
| Flash Point: | 116.4°C |
| Safety Data | |
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