| Identification |
| Name: | 1,2,2-tris(2-hydroxybenzyl)-1,2-dihydro-3H-indol-3-one |
| Synonyms: | 94977-32-9;AC1L47II;1,2,2-tris[(2-hydroxyphenyl)methyl]indol-3-one;1,2,2-tris(2-hydroxybenzyl)-1,2-dihydro-3H-indol-3-one |
| CAS: | 94977-32-9 |
| Molecular Formula: | C29H25NO4 |
| Molecular Weight: | 451.5131 |
| InChI: | InChI=1/C29H25NO4/c31-25-14-6-1-9-20(25)17-29(18-21-10-2-7-15-26(21)32)28(34)23-12-4-5-13-24(23)30(29)19-22-11-3-8-16-27(22)33/h1-16,31-33H,17-19H2 |
| Molecular Structure: |
![(C29H25NO4) 94977-32-9;AC1L47II;1,2,2-tris[(2-hydroxyphenyl)methyl]indol-3-one;1,2,2-tris(2-hydroxybenzyl)-1,2-d...](https://img.guidechem.com/pic/image/94977-32-9.png) |
| Properties |
| Flash Point: | 370.1°C |
| Boiling Point: | 688.4°C at 760 mmHg |
| Density: | 1.348g/cm3 |
| Refractive index: | 1.708 |
| Flash Point: | 370.1°C |
| Safety Data |
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