Phenol,2,5-bis(1,1-dimethylethyl)-4-methoxy- (1991-52-2)

Identification
Name:	Phenol,2,5-bis(1,1-dimethylethyl)-4-methoxy-
Synonyms:	Phenol,2,5-di-tert-butyl-4-methoxy- (6CI,7CI,8CI);2,5-Di-tert-butyl-4-hydroxyanisole;2,5-Di-tert-butyl-4-methoxyphenol;
CAS:	1991-52-2
EINECS:	217-873-0
Molecular Formula:	C₁₅H₂₄O₂
Molecular Weight:	236.3499
InChI:	InChI=1/C15H24O2/c1-14(2,3)10-9-13(17-7)11(8-12(10)16)15(4,5)6/h8-9,16H,1-7H3
Molecular Structure:
Properties
Density:	0.963 g/cm³
Refractive index:	1.495
Safety Data
Hazard Symbols	Xi: Irritant

5-(1,1-dimethylethyl)-2-methoxy-4-(1-propenyl)phenol
Phenol, 2,6-bis(1,1-dimethylethyl)-4-(5-methoxy-2-benzoxazolyl)-
Phenol,2,6-bis(1,1-dimethylethyl)-4-[5-methyl-2-[(1-methylethyl)thio]-1H-imidazol-4-yl]-
Phenol,2,6-bis(1,1-dimethylethyl)-4-[5-ethyl-2-[(1-methylethyl)thio]-1H-imidazol-4-yl]-
Phenol,2,6-bis(1,1-dimethylethyl)-4-[5-(1-methylethyl)-2-(methylthio)-4-thiazolyl]-
Phenol,4-[[1-[[3,5-bis(1,1-dimethylethyl)-4-[(4-nitrophenyl)methoxy]phenyl]thio]-1-methylethyl]thio]-2,6-bis(1,1-dimethylethyl)-
Phenol,2,6-bis(1,1-dimethylethyl)-4-[1-methoxy-1-(4-methoxyphenyl)ethyl]-
Phenol, 5-methoxy-2,4-bis(1-phenylethyl)-
Phenol,2,2'-[[5-(1,1-dimethylethyl)-2-methoxy-1,3-phenylene]bis(methylene)]bis[6-(1,1-dimethylethyl)-4-methyl-
Phenol, 2,6-bis(1,1-dimethylethyl)-4-(5-methoxy-3-methyl-1H-indol-2-yl)-
Phenol, 2,4-bis(1,1-dimethylethyl)-5-methoxy-
Phenol, 2,6-bis(1,1-dimethylethyl)-4-(6-methoxy-2-benzoxazolyl)-
2,4-BIS(1,1-DIMETHYLETHYL)-6-(1-(4-METHOXY PHENYL)ETHYL)PHENOL
Phenol, 4-methoxy-2,6-bis(1-phenylethyl)-
Phenol, 4-methoxy-2,5-bis(1-phenylethyl)-
1,1':3',1''-Terphenyl,4,4''-bis(1,1-dimethylethyl)-5'-[4-(1,1-dimethylethyl)phenyl]-2'-methoxy-
Phenol,4,4'-[[1-(1,1-dimethylethyl)-1H-pyrazole-3,5-diyl]di-2,1-ethenediyl]bis[2-methoxy-
Phenol, 4,4'-(1-methylethylidene)bis[2-methoxy-
Phenol,2,6-bis(1,1-dimethylethyl)-4-methoxy-
Phenol,4-[[bis(2-hydroxyethyl)amino]methyl]-2,6-bis(1,1-dimethylethyl)-, hydrochloride(1:1)