Phenol,2,2'-sulfonylbis[4-(1,1,3,3-tetramethylbutyl)- (15452-89-8)

Identification
Name:	Phenol,2,2'-sulfonylbis[4-(1,1,3,3-tetramethylbutyl)-
Synonyms:	NSC 119944
CAS:	15452-89-8
Molecular Formula:	C28H42 O4 S
Molecular Weight:	474.7
InChI:	InChI=1/C28H42O4S/c1-25(2,3)17-27(7,8)19-11-13-21(29)23(15-19)33(31,32)24-16-20(12-14-22(24)30)28(9,10)18-26(4,5)6/h11-16,29-30H,17-18H2,1-10H3
Molecular Structure:
Properties
Melting Point:	148 °C
Flash Point:	311.5°C
Boiling Point:	591.5°Cat760mmHg
Density:	1.078g/cm³
Refractive index:	1.536
Flash Point:	311.5°C
Safety Data

Phenol, 4-(1,1,3,3-tetramethylbutyl)-, phosphite (3:1)
Phenol,4-ethyl-2-[[2-hydroxy-3-(1-methylethyl)-5-(1,1,3,3-tetramethylbutyl)phenyl]methyl]-6-methyl-
Phenol, 2-[1-(4-fluorophenyl)-1-methylethyl]-4-(1,1,3,3-tetramethylbutyl)-
Phenol,4,4'-sulfonylbis-, sodium salt (1:2)
Phenol, 4,4'-sulfonylbis[2-(1-propenyl)-
Phenol, 2-(1-methyl-1-phenylethyl)-4-(1,1,3,3-tetramethylbutyl)-
Formaldehyde,polymers,polymer with 2(or 3)-(bromomethyl)-4-(1,1,3,3-tetramethylbutyl)- phenol
Phenol,4-(1,1,3,3-tetramethylbutyl)-, zinc salt (2:1)
Phenol,4-(1,1,3,3-tetramethylbutyl)-, cadmium salt (2:1)
Phenol,4-(1,1,3,3-tetramethylbutyl)-, barium salt (2:1)
1-cyano-3-pyridin-4-yl-2-(1,1,3,3-tetramethylbutyl)guanidine
Phenol,4,4'-sulfonylbis[2-(2-propen-1-yl)-
2,5-Cyclohexadien-1-one,4-[[4-hydroxy-3-methyl-5-(1,1,3,3-tetramethylbutyl)phenyl]methylene]-2-methyl-6-(1,1,3,3-tetramethylbutyl)-
Phenol, 4,4-(1-methylethylidene)bis-, polymer with 1,1-sulfonylbis(4-chlorobenzene), (3-chloropropyl)trimethoxysilane-terminated
4-(1,1,3,3-tetramethylbutyl)phenol - ethyne (1:1)
Phenol,2-(2H-benzotriazol-2-yl)-6-(1-methyl-1-phenylethyl)-4-(1,1,3,3-tetramethylbutyl)-
Phenol,2-(1-methyl-1-phenylethyl)-4-(1,1,3,3-tetramethylbutyl)-6-[5-(trifluoromethyl)-2H-benzotriazol-2-yl]-
Phenol, 2-(1-methyl-1-phenylethyl)-6-((2-nitrophenyl)azo)-4-(1,1,3,3-tetramethylbutyl)-
Phenol,2-(1,1,3,3-tetramethylbutyl)-
Phenol,2-[2-(2-amino-1-naphthalenyl)diazenyl]-4-(1,1,3,3-tetramethylbutyl)-