| Identification | |
| Name: | 2-[4-(2-oxo-2-phenylethoxy)phenyl]-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione |
| Synonyms: | 3a,4,7,7a-Tetrahydro-2-(4-(2-oxo-2-phenylethoxy)phenyl)-1H-isoindole-1,3(2H)-dione;1H-Isoindole-1,3(2H)-dione, 3a,4,7,7a-tetrahydro-2-(4-(2-oxo-2-phenylethoxy)phenyl)-;AC1MIJEX;LS-84655;2-(4-phenacyloxyphenyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione;61356-01-2 |
| CAS: | 61356-01-2 |
| Molecular Formula: | C22H19NO4 |
| Molecular Weight: | 361.3906 |
| InChI: | InChI=1/C22H19NO4/c24-20(15-6-2-1-3-7-15)14-27-17-12-10-16(11-13-17)23-21(25)18-8-4-5-9-19(18)22(23)26/h1-7,10-13,18-19H,8-9,14H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 336.1°C |
| Boiling Point: | 632.1°C at 760 mmHg |
| Density: | 1.28g/cm3 |
| Refractive index: | 1.619 |
| Flash Point: | 336.1°C |
| Safety Data | |
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