product 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 |
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 |
CAS Registry Number |
971-93-7 |
Molecular Structure |
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Density |
1.095g/cm3 |
Boiling point |
436.5°C at 760 mmHg |
Refractive index |
1.589 |
Flash point |
202.3°C |
Vapour Pressur |
2.07E-07mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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