Phenol,2-bromo-4,6-bis(1,1-dimethylethyl)- (20834-61-1)

Identification
Name:	Phenol,2-bromo-4,6-bis(1,1-dimethylethyl)-
Synonyms:	Phenol,2-bromo-4,6-di-tert-butyl- (8CI); 2-Bromo-4,6-di-tert-butylphenol
CAS:	20834-61-1
Molecular Formula:	C14H21 Br O
Molecular Weight:	285.220
InChI:	InChI=1S/C14H21BrO/c1-13(2,3)9-7-10(14(4,5)6)12(16)11(15)8-9/h7-8,16H,1-6H3
Molecular Structure:
Properties
Melting Point:	56 °C
Flash Point:	117°C
Boiling Point:	269.8°C at 760 mmHg
Density:	1.201g/cm³
Refractive index:	1.523
Flash Point:	117°C
Safety Data

Phenol, 4-bromo-2-(1,1-dimethylethyl)-6-methyl-, phosphate (3:1)
Phenol, 2,2'-(1-methylethylidene)bis[6-(1,1-dimethylethyl)-4-methyl-
Phenol, 4,4'-(1-methylethylidene)bis[2-(1,1-dimethylethyl)-6-methyl-
2,2'-(2-methylpropylidene)bis[6-(1,1-dimethylethyl)-4-(1-methylethyl)phenol]
Phenol, 4-bromo-2,6-bis(1-methylpropyl)-
Phenol, 4-bromo-2,6-bis(1-methylethyl)-
Phenol,2-amino-6-bromo-4-methoxy-, hydrochloride (1:1)
Phenol,4,4'-(1-methylethylidene)bis[2-bromo-
Phenol,4-bromo-2,6-bis(1,1-dimethylethyl)-
2-BroMo-6-Methoxy-4-(2-nitro-1-propenyl)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,2,2'-[[4-(1-methylethenyl)-1-cyclohexen-1-yl]methylene]bis[6-(1,1-dimethylethyl)-4-methyl-
Phenol, 4-bromo-2-chloro-6-(1,1-dimethylethyl)-
Phenol, 4-bromo-2-(1,1-dimethylethyl)-6-methyl-
Phenol, 2-bromo-6-(1,1-dimethylethyl)-4-iodo-
Phenol, 2-bromo-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)-