| Identification | |
| Name: | Benzenemethanol,2-methyl-a,a-bis(2-methylphenyl)- |
| Synonyms: | Methanol,tri-o-tolyl- (6CI,7CI,8CI); NSC 143639; Tri-o-tolyl carbinol |
| CAS: | 6922-86-7 |
| Molecular Formula: | C22H22 O |
| Molecular Weight: | 302.4095 |
| InChI: | InChI=1/C22H22O/c1-16-10-4-7-13-19(16)22(23,20-14-8-5-11-17(20)2)21-15-9-6-12-18(21)3/h4-15,23H,1-3H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 168.9°C |
| Boiling Point: | 450.5°Cat760mmHg |
| Density: | 1.083g/cm3 |
| Refractive index: | 1.6 |
| Flash Point: | 168.9°C |
| Safety Data | |
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