| Identification | |
| Name: | Phenol,2-[[(2,6-diethylphenyl)imino]methyl]- |
| Synonyms: | Phenol,o-[N-(2,6-diethylphenyl)formimidoyl]- (7CI);N-(2,6-Diethylphenyl)salicylaldimine; NSC 202842 |
| CAS: | 54220-62-1 |
| Molecular Formula: | C17H19 N O |
| Molecular Weight: | 253.3389 |
| InChI: | InChI=1/C17H19NO/c1-3-13-9-7-10-14(4-2)17(13)18-12-15-8-5-6-11-16(15)19/h5-12,18H,3-4H2,1-2H3 |
| Molecular Structure: | ![(C17H19NO) Phenol,o-[N-(2,6-diethylphenyl)formimidoyl]- (7CI);N-(2,6-Diethylphenyl)salicylaldimine; NSC 202842](https://img1.guidechem.com/chem/e/dict/202/54220-62-1.gif) |
| Properties | |
| Flash Point: | 139.1°C |
| Boiling Point: | 393.7°C at 760 mmHg |
| Density: | 1.152g/cm3 |
| Refractive index: | 1.664 |
| Flash Point: | 139.1°C |
| Safety Data | |
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