| Identification |
| Name: | Phenol,2-[(butylimino)methyl]- |
| Synonyms: | Phenol,o-(N-butylformimidoyl)- (6CI,7CI,8CI); 2-(1-Butylnitrilomethylidyne)phenol;Butylsalicylidenamine; N-(2-Hydroxybenzylidene)butylamine;N-Butylsalicylaldimine; N-Butylsalicylideneamine; N-Butylsalicylidenimine;N-Salicylidenebutylamine; NSC 128047; NSC 506750; Salicylaldehyde butylimine |
| CAS: | 2565-54-0 |
| Molecular Formula: | C11H15 N O |
| Molecular Weight: | 177.2429 |
| InChI: | InChI=1/C11H15NO/c1-2-3-8-12-9-10-6-4-5-7-11(10)13/h4-7,9,12H,2-3,8H2,1H3/b10-9- |
| Molecular Structure: |
 |
| Properties |
| Flash Point: | 121.2°C |
| Boiling Point: | 300.3°C at 760 mmHg |
| Density: | 1.073g/cm3 |
| Refractive index: | 1.585 |
| Flash Point: | 121.2°C |
| Safety Data |
| |
 |
