| Identification |
| Name: | Phenol,2,2'-[(2,3,5,6-tetramethyl-1,4-phenylene)bis(methylene)]bis[6-(1,1-dimethylethyl)-4-methyl- |
| Synonyms: | 2,4-Xylenol,a2,a2'-(2,3,5,6-tetramethyl-p-phenylene)bis[6-tert-butyl-(8CI); 2,4-Xylenol, a2,a2'-(tetramethyl-p-phenylene)bis[6-tert-butyl-(7CI); Bis(2-hydroxy-3-tert-butyl-5-methylphenylmethyl)durene; NSC 157469 |
| CAS: | 15459-04-8 |
| Molecular Formula: | C34H46 O2 |
| Molecular Weight: | 486.7278 |
| InChI: | InChI=1/C34H46O2/c1-19-13-25(31(35)29(15-19)33(7,8)9)17-27-21(3)23(5)28(24(6)22(27)4)18-26-14-20(2)16-30(32(26)36)34(10,11)12/h13-16,35-36H,17-18H2,1-12H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 230.2°C |
| Boiling Point: | 580.2°Cat760mmHg |
| Density: | 1.022g/cm3 |
| Refractive index: | 1.561 |
| Flash Point: | 230.2°C |
| Safety Data |
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