| Identification |
| Name: | 4H-Indol-4-one,1,5,6,7-tetrahydro-3-(2-hydroxy-4,4-dimethyl-6-oxo-1-cyclohexen-1-yl)-2,6,6-trimethyl-1-phenyl- |
| Synonyms: | CGI 14600;BRN 4569799;1H-Indol-4-one, 1,5,6,7-tetrahydro-3-(2-hydroxy-4,4-dimethyl-6-oxo-1-cyclohexen-1-yl)-1-phenyl-2,6,6-trimethyl-;AC1MJA2B;LS-83894;118472-63-2;3-(2-hydroxy-4,4-dimethyl-6-oxocyclohexen-1-yl)-2,6,6-trimethyl-1-phenyl-5,7-dihydroindol-4-one |
| CAS: | 118472-63-2 |
| Molecular Formula: | C25H29NO3 |
| Molecular Weight: | 391.5027 |
| InChI: | InChI=1/C25H29NO3/c1-15-21(23-19(28)13-25(4,5)14-20(23)29)22-17(11-24(2,3)12-18(22)27)26(15)16-9-7-6-8-10-16/h6-10,28H,11-14H2,1-5H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 309.3°C |
| Boiling Point: | 587.8°C at 760 mmHg |
| Density: | 1.18g/cm3 |
| Refractive index: | 1.609 |
| Flash Point: | 309.3°C |
| Safety Data |
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