| Identification |
| Name: | 1,1',1''-(chloromethanetriyl)tris(4-methylbenzene) |
| Synonyms: | 1-(Chloro[bis(4-methylphenyl)]methyl)-4-methylbenzene;1,1',1''-(Chloromethanetriyl)tris(4-methylbenzene);benzene, 1,1',1''-(chloromethylidyne)tris[4-methyl-;Chlorotris(p-tolyl)methane |
| CAS: | 971-93-7 |
| Molecular Formula: | C22H21Cl |
| Molecular Weight: | 320.8551 |
| InChI: | InChI=1/C22H21Cl/c1-16-4-10-19(11-5-16)22(23,20-12-6-17(2)7-13-20)21-14-8-18(3)9-15-21/h4-15H,1-3H3 |
| Molecular Structure: |
![(C22H21Cl) 1-(Chloro[bis(4-methylphenyl)]methyl)-4-methylbenzene;1,1',1''-(Chloromethanetriyl)tris(4-methylbenz...](https://img.guidechem.com/pic/image/971-93-7.png) |
| Properties |
| Flash Point: | 202.3°C |
| Boiling Point: | 436.5°C at 760 mmHg |
| Density: | 1.095g/cm3 |
| Refractive index: | 1.589 |
| Flash Point: | 202.3°C |
| Safety Data |
| |
 |
