| Identification |
| Name: | Phenol,2-[[(2-hydroxy-1,1-dimethylethyl)imino]methyl]-6-methoxy- |
| Synonyms: | 1-Propanol,2-[(3-methoxysalicylidene)amino]-2-methyl- (8CI); NSC 116611 |
| CAS: | 25458-13-3 |
| Molecular Formula: | C12H17 N O3 |
| Molecular Weight: | 223.2683 |
| InChI: | InChI=1/C12H17NO3/c1-12(2,8-14)13-7-9-5-4-6-10(16-3)11(9)15/h4-7,13-14H,8H2,1-3H3/b9-7- |
| Molecular Structure: |
![(C12H17NO3) 1-Propanol,2-[(3-methoxysalicylidene)amino]-2-methyl- (8CI); NSC 116611](https://img1.guidechem.com/chem/e/dict/203/25458-13-3.jpg) |
| Properties |
| Flash Point: | 194°C |
| Boiling Point: | 397.2°Cat760mmHg |
| Density: | 1.13g/cm3 |
| Refractive index: | 1.541 |
| Flash Point: | 194°C |
| Safety Data |
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