| Identification | |
| Name: | Phenol,4-hexyl-2-[[(2-hydroxyphenyl)imino]methyl]- |
| Synonyms: | Phenol,4-hexyl-2-[N-(o-hydroxyphenyl)formimidoyl]- (8CI) |
| CAS: | 16704-09-9 |
| Molecular Formula: | C19H23 N O2 |
| Molecular Weight: | 297.3914 |
| InChI: | InChI=1/C19H23NO2/c1-2-3-4-5-8-15-11-12-18(21)16(13-15)14-20-17-9-6-7-10-19(17)22/h6-7,9-14,20,22H,2-5,8H2,1H3/b16-14- |
| Molecular Structure: | ![(C19H23NO2) Phenol,4-hexyl-2-[N-(o-hydroxyphenyl)formimidoyl]- (8CI)](https://img1.guidechem.com/chem/e/dict/190/16704-09-9.jpg) |
| Properties | |
| Flash Point: | 224.6°C |
| Boiling Point: | 447.8°Cat760mmHg |
| Density: | 1.17g/cm3 |
| Refractive index: | 1.645 |
| Flash Point: | 224.6°C |
| Safety Data | |
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