| Identification | |
| Name: | 2-cyclohexyl-3-hydroxy-3-phenyl-2,3-dihydro-1H-isoindol-1-one |
| Synonyms: | 2-cyclohexyl-3-hydroxy-3-phenyl-2,3-dihydro-1h-isoindol-1-one;3593-38-2;NSC56401;AC1L6EWA;AC1Q6NDO;AR-1E0949;NSC-56401;2-cyclohexyl-3-hydroxy-3-phenylisoindol-1-one |
| CAS: | 3593-38-2 |
| Molecular Formula: | C20H21NO2 |
| Molecular Weight: | 307.3862 |
| InChI: | InChI=1/C20H21NO2/c22-19-17-13-7-8-14-18(17)20(23,15-9-3-1-4-10-15)21(19)16-11-5-2-6-12-16/h1,3-4,7-10,13-14,16,23H,2,5-6,11-12H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 262.6°C |
| Boiling Point: | 510.5°C at 760 mmHg |
| Density: | 1.25g/cm3 |
| Refractive index: | 1.645 |
| Flash Point: | 262.6°C |
| Safety Data | |
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