| Identification |
| Name: | Phenol,2-[1-[(phenylmethyl)imino]ethyl]- |
| Synonyms: | Phenol,o-(N-benzylacetimidoyl)- (7CI,8CI); 2-Hydroxyacetophenone N-benzylimine;2-[1-[(phenylmethyl)imino]ethyl]phenol; Bakrine;Benzyl[1-(2-hydroxyphenyl)ethylidene]amine; Oletimol |
| CAS: | 5879-67-4 |
| Molecular Formula: | C15H15 N O |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C15H15NO/c1-12(14-9-5-6-10-15(14)17)16-11-13-7-3-2-4-8-13/h2-10,17H,11H2,1H3/b16-12+ |
| Molecular Structure: |
 |
| Properties |
| Flash Point: | 153.6°C |
| Boiling Point: | 392.2°Cat760mmHg |
| Density: | 1.121g/cm3 |
| Refractive index: | 1.558 |
| Flash Point: | 153.6°C |
| Safety Data |
| |
 |
