| Identification | |
| Name: | Phenol,2-[[(4-ethylphenyl)imino]methyl]- |
| Synonyms: | Phenol,o-[N-(p-ethylphenyl)formimidoyl]- (8CI); NSC 132532 |
| CAS: | 33721-62-9 |
| Molecular Formula: | C15H15 N O |
| Molecular Weight: | 225.2857 |
| InChI: | InChI=1/C15H15NO/c1-2-12-7-9-14(10-8-12)16-11-13-5-3-4-6-15(13)17/h3-11,16H,2H2,1H3 |
| Molecular Structure: | ![(C15H15NO) Phenol,o-[N-(p-ethylphenyl)formimidoyl]- (8CI); NSC 132532](https://img1.guidechem.com/chem/e/dict/204/33721-62-9.jpg) |
| Properties | |
| Flash Point: | 143.5°C |
| Boiling Point: | 373.1°C at 760 mmHg |
| Density: | 1.205g/cm3 |
| Refractive index: | 1.696 |
| Flash Point: | 143.5°C |
| Safety Data | |
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