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| Name | Tri-o-tolylmethane |
|---|---|
| Synonyms | 1,1',1''-Methylidynetris[2-methylbenzene]; NSC 36367 |
| Molecular Structure | ![CAS # 6270-89-9, Tri-o-tolylmethane, 1,1',1''-Methylidynetris[2-methylbenzene], NSC 36367](/structures/6270-89-9.gif) |
| Molecular Formula | C22H22 |
| Molecular Weight | 286.41 |
| CAS Registry Number | 6270-89-9 |
| Solubility | Insoluble (5.7E-5 g/L) (25 ºC), Calc.* |
|---|---|
| Density | 1.017±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
| Melting point | 130.5-131.5 ºC** |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs) |
| ** | Bartlett, Paul D.; Journal of the American Chemical Society 1942, V64, P1837-42. |
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