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Phenol,2,2'-[(2,3,5,6-tetramethyl-1,4-phenylene)bis(methylene)]bis[6-(1,1-dimethylethyl)-4-methyl-
CAS No 15459-04-8 , Phenol,2,2'-[(2,3,5,6-tetramethyl-1,4-phenylene)bis(methylene)]bis[6-(1,1-dimethylethyl)-4-methyl-
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); NSC 157469;Phenol,2,2'-[(2,3,5,6-tetramethyl-1,4-phenylene)bis(methylene)]bis[6-(1,1-dimethylethyl)-4-methyl-; Bis(2-hydroxy-3-tert-butyl-5-methylphenylmethyl)durene;
CAS Registry Number:
15459-04-8
Flash Point:
230.2°C
Boiling Point:
580.2°Cat760mmHg
Density:
1.022g/cm
3
Refractive index:
1.561
Flash Point:
230.2°C
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 Formula:
C34H46 O2
Molecular Structure:
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![CAS No:15459-04-8 Phenol,2,2'-[(2,3,5,6-tetramethyl-1,4-phenylene)bis(methylene)]bis[6-(1,1-dimethylethyl)-4-methyl-](/structure/cas-154/15459-04-8.png)
