Phenol,4-(1,1-dimethylethyl)-2,6-dimethyl- (879-97-0)

Identification
Name:	Phenol,4-(1,1-dimethylethyl)-2,6-dimethyl-
Synonyms:	2,6-Xylenol,4-tert-butyl- (6CI,7CI,8CI); 2,6-Dimethyl-4-tert-butylphenol;4-tert-Butyl-2,6-dimethylphenol; NSC 48140
CAS:	879-97-0
EINECS:	212-910-7
Molecular Formula:	C12H18 O
Molecular Weight:	178.27072
InChI:	InChI=1/C12H18O/c1-8-6-10(12(3,4)5)7-9(2)11(8)13/h6-7,13H,1-5H3
Molecular Structure:
Properties
Flash Point:	114.7°C
Boiling Point:	248°C at 760 mmHg
Density:	0.952g/cm³
Refractive index:	1.512
Flash Point:	114.7°C
Safety Data

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-(1,1-dimethylethyl)-6-(1-methylethyl)-
Phenol, 2-(1,1-dimethylethyl)-6-(1-phenylethenyl)-
Phenol, 2-(1,1-dimethylethyl)-6-(1-methylenepropyl)-
Phenol, 2-(1,1-dimethylethyl)-6-(1-methylethenyl)-
Phenol,6-(1,1-dimethylethyl)-3,4-dimethyl-2-(4-morpholinylmethyl)-
Phenol,2,2'-[(2,4-dimethyl-3-cyclohexen-1-yl)methylene]bis[6-(1,1-dimethylethyl)-4-methyl-
Phenol,2-(1,1-dimethylethyl)-6-[(octahydro-4,7-dimethyl-1H-1,4,7-triazonin-1-yl)methyl]-, acetate (ester)
Phenol,2-(1,1-dimethylethyl)-6-[(octahydro-4,7-dimethyl-1H-1,4,7-triazonin-1-yl)methyl]-
Phenol,4-(1,1-dimethylethyl)-2-(1-methylpropyl)-
Phenol,2-(1,1-dimethylethyl)-4-(1-methylpropyl)-
Phenol,2-(1,1-dimethylethyl)-4-(1-methylethyl)-
Phenol, 2-(1,1-dimethylethyl)-4-(1-phenylethyl)-
Phenol,2-[(4-chloro-2-nitrophenyl)azo]-6-[1-(4-chlorophenyl)-1-methylethyl]-4-(1,1-dimethylethyl)-
Phenol,2-[1-(4-chlorophenyl)-1-methylethyl]-4-(1,1-dimethylethyl)-6-[(2-nitrophenyl)azo]-
Phenol, 2-(1-cyclopenten-1-yl)-6-(1,1-dimethylethyl)-