| Identification | |
| Name: | Phenol,4-[[[4-(hexyloxy)phenyl]methylene]amino]- |
| Synonyms: | 4-(((E)-[4-(Hexyloxy)phenyl]methylidene)amino)phenol;N-(p-Hexoxy benzylidene)-p-aminophenol;P-HEXYLOXYBENZYLIDENE P-AMINOPHENOL;TIMTEC-BB SBB008096 |
| CAS: | 50262-77-6 |
| Molecular Formula: | C19H23 N O2 |
| Molecular Weight: | 297.39 |
| InChI: | InChI=1/C19H23NO2/c1-2-3-4-5-14-22-19-12-6-16(7-13-19)15-20-17-8-10-18(21)11-9-17/h6-13,15,21H,2-5,14H2,1H3/b20-15+ |
| Molecular Structure: | ![(C19H23NO2) 4-(((E)-[4-(Hexyloxy)phenyl]methylidene)amino)phenol;N-(p-Hexoxy benzylidene)-p-aminophenol;P-HEXYLO...](https://img1.guidechem.com/chem/e/dict/186/50262-77-6.jpg) |
| Properties | |
| Flash Point: | 234.8°C |
| Boiling Point: | 464.7°C at 760 mmHg |
| Density: | 1.02g/cm3 |
| Refractive index: | 1.535 |
| Flash Point: | 234.8°C |
| Safety Data | |
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