| Identification | |
| Name: | 1-Isoquinolinemethanol,a-[4-(phenylmethoxy)phenyl]- |
| Synonyms: | 1-Isoquinolinemethanol,a-[p-(benzyloxy)phenyl]- (7CI);NSC 142993 |
| CAS: | 10174-89-7 |
| Molecular Formula: | C23H19 N O2 |
| Molecular Weight: | 341.4025 |
| InChI: | InChI=1/C23H19NO2/c25-23(22-21-9-5-4-8-18(21)14-15-24-22)19-10-12-20(13-11-19)26-16-17-6-2-1-3-7-17/h1-15,23,25H,16H2 |
| Molecular Structure: | ![(C23H19NO2) 1-Isoquinolinemethanol,a-[p-(benzyloxy)phenyl]- (7CI);NSC 142993](https://img1.guidechem.com/chem/e/dict/62/10174-89-7.jpg) |
| Properties | |
| Flash Point: | 291°C |
| Boiling Point: | 557.5°Cat760mmHg |
| Density: | 1.223g/cm3 |
| Refractive index: | 1.669 |
| Flash Point: | 291°C |
| Safety Data | |
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