| Identification |
| Name: | 2H-Indol-2-one,1,3-dihydro-3,3-bis(4-hydroxy-3-methylphenyl)- |
| Synonyms: | 1,3-Dihydro-3,3-bis(4-hydroxy-3-methylphenyl)-2H-indol-2-one |
| CAS: | 47465-97-4 |
| EINECS: | 256-318-7 |
| Molecular Formula: | C22H19 N O3 |
| Molecular Weight: | 345.39 |
| InChI: | InChI=1/C22H19NO3/c1-13-11-15(7-9-19(13)24)22(16-8-10-20(25)14(2)12-16)17-5-3-4-6-18(17)23-21(22)26/h3-12,24-25H,1-2H3,(H,23,26) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 292.7°C |
| Boiling Point: | 560.4°Cat760mmHg |
| Density: | 1.292g/cm3 |
| Refractive index: | 1.667 |
| Flash Point: | 292.7°C |
| Safety Data |
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