| Identification | |
| Name: | Phenol,4-[(phenylmethylene)amino]- |
| Synonyms: | Phenol,p-(benzylideneamino)- (6CI,7CI,8CI); 4-(Benzylideneamino)phenol;4-Hydroxy-N-benzylideneaniline; Benzylidene-4-hydroxyaniline;Benzylidene-p-hydroxyaniline; N-Benzylidene-4-hydroxyaniline;N-Benzylidene-p-hydroxyaniline; NSC 1565; p-(Benzylideneamino)phenol;p-Benzalaminophenol |
| CAS: | 588-53-4 |
| EINECS: | 209-620-8 |
| Molecular Formula: | C13H11 N O |
| Molecular Weight: | 197.23 |
| InChI: | InChI=1/C13H11NO/c15-13-8-6-12(7-9-13)14-10-11-4-2-1-3-5-11/h1-10,15H/b14-10+ |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 185 °C |
| Flash Point: | 239°C |
| Boiling Point: | 376.8°Cat760mmHg |
| Density: | 1.05g/cm3 |
| Refractive index: | 1.569 |
| Flash Point: | 239°C |
| Safety Data | |
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