| Identification |
| Name: | 1,1,2-triphenylethane-1,2-diol |
| Synonyms: | 1,2-Ethanediol, triphenyl- (6CI,7CI);Triphenylethyleneglycol;1,2-Ethanediol, 1,1,2-triphenyl-;2-(3,4-dimethylphenyl)-2-oxoethyl 6-bromo-2-[4-(5,6-dibromo-1,3-dioxooctahydro-2H-isoindol-2-yl)phenyl]-8-ethylquinoline-4-carboxylate |
| CAS: | 6296-95-3 |
| Molecular Formula: | C36H31Br3N2O5 |
| Molecular Weight: | 811.3537 |
| InChI: | InChI=1/C36H31Br3N2O5/c1-4-20-12-23(37)13-25-28(36(45)46-17-32(42)22-6-5-18(2)19(3)11-22)16-31(40-33(20)25)21-7-9-24(10-8-21)41-34(43)26-14-29(38)30(39)15-27(26)35(41)44/h5-13,16,26-27,29-30H,4,14-15,17H2,1-3H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 516.5°C |
| Boiling Point: | 930.4°C at 760 mmHg |
| Density: | 1.604g/cm3 |
| Refractive index: | 1.664 |
| Flash Point: | 516.5°C |
| Safety Data |
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