Phenol,2,6-bis(1,1-dimethylethyl)-4-ethoxy- (5442-35-3)

Identification
Name:	Phenol,2,6-bis(1,1-dimethylethyl)-4-ethoxy-
Synonyms:	Phenol,2,6-di-tert-butyl-4-ethoxy- (6CI,8CI); 2,6-Di-tert-butyl-4-ethoxyphenol;4-Ethoxy-2,6-di-tert-butylphenol; NSC 14454
CAS:	5442-35-3
Molecular Formula:	C16H26 O2
Molecular Weight:	0
InChI:	InChI=1/C16H26O2/c1-8-18-11-9-12(15(2,3)4)14(17)13(10-11)16(5,6)7/h9-10,17H,8H2,1-7H3
Molecular Structure:
Properties
Flash Point:	84.6°C
Boiling Point:	314.6°C at 760 mmHg
Density:	0.956g/cm³
Refractive index:	1.494
Flash Point:	84.6°C
Safety Data

Phenol,2,6-bis(1,1-dimethylethyl)-4-[2-[(methylamino)methyl]-1-[[2-(trimethylsilyl)ethoxy]methyl]-1H-imidazol-4-yl]-
Phenol,4-ethoxy-2,6-bis(4-morpholinylmethyl)-, hydrobromide (1:2)
Phenol, 2,2'-(1-methylethylidene)bis[6-(1,1-dimethylethyl)-4-methyl-
Phenol, 4,4'-(1-methylethylidene)bis[2-(1,1-dimethylethyl)-6-methyl-
Phenol,2,6-bis(1,1-dimethylethyl)-4-[3-(1-ethoxy-13-hydroxy-1,3,3,5,5,7,7,9,9,11,11,13,13-tridecamethylheptasiloxanyl)propoxy]-
Phenol, 2,5-bis(1,1-dimethylethyl)-4-ethoxy-
2,2'-(2-methylpropylidene)bis[6-(1,1-dimethylethyl)-4-(1-methylethyl)phenol]
Phenol,2,2'-[2-methyl-4-(2,6,6-trimethyl-1-cyclohexen-1-yl)-3-butenylidene]bis[6-(1,1-dimethylethyl)-4-methyl-
Phenol,2,6-bis(1,1-dimethylethyl)-4-[2-[[methyl(4-nitrophenyl)amino]methyl]-1-[[2-(trimethylsilyl)ethoxy]methyl]-1H-imidazol-4-yl]-
Phenol,2,2'-[[4-(1-methylethenyl)-1-cyclohexen-1-yl]methylene]bis[6-(1,1-dimethylethyl)-4-methyl-
Phenol,2-(1,1-dimethylethyl)-6-(1-methylethyl)-4-(3-pyridazinylamino)-
Phenol,4-(1,1-dimethylethyl)-2-methyl-6-(1-methylpentadecyl)-
Phenol, 2-(1,1-dimethylethyl)-4-methyl-6-(1-phenylethenyl)-
Phenol, 2-(1,1-dimethylethyl)-6-methyl-4-(1-methylpropyl)-
Phenol,2-(1,1-dimethylethyl)-4-methyl-6-(1- phenylethyl)-
Phenol,2-ethoxy-6-(9-ethoxy-4-methyl-5H-[1]benzopyrano[2,3-d]pyrimidin-2-yl)-
Phenol,2,4-bis(1,1-dimethylethyl)-6-(1-methylethyl)-, 1-propanoate
Phenol,2-(1,1-dimethylethyl)-6-(1-methylethyl)-
Phenol, 2-(1,1-dimethylethyl)-6-(1-phenylethenyl)-
Phenol, 2-(1,1-dimethylethyl)-6-(1-methylenepropyl)-