| Identification |
| Name: | Phenol,2-[(cyclohexylimino)methyl]- |
| Synonyms: | Phenol,o-(N-cyclohexylformimidoyl)- (6CI,7CI,8CI);N-(Cyclohexyl)-N-[(2-hydroxyphenyl)methylene]amine; N-Cyclohexylsalicylaldimine;N-Cyclohexylsalicylidenamine; N-Cyclohexylsalicylideneamine;N-Cyclohexylsalicylideneimine; NSC 128046 |
| CAS: | 19028-72-9 |
| Molecular Formula: | C13H17 N O |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C13H17NO/c15-13-9-5-4-6-11(13)10-14-12-7-2-1-3-8-12/h4-6,9-10,12,14H,1-3,7-8H2 |
| Molecular Structure: |
![(C13H17NO) Phenol,o-(N-cyclohexylformimidoyl)- (6CI,7CI,8CI);N-(Cyclohexyl)-N-[(2-hydroxyphenyl)methylene]amine...](https://img1.guidechem.com/chem/e/dict/204/19028-72-9.jpg) |
| Properties |
| Flash Point: | 139.5°C |
| Boiling Point: | 350.2°Cat760mmHg |
| Density: | 1.06g/cm3 |
| Refractive index: | 1.556 |
| Flash Point: | 139.5°C |
| Safety Data |
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