Phenol,4-butyl-2,6-bis(1,1-dimethylethyl)- (5530-30-3)

Identification
Name:	Phenol,4-butyl-2,6-bis(1,1-dimethylethyl)-
Synonyms:	Phenol,4-butyl-2,6-di-tert-butyl- (6CI,7CI,8CI); 2,6-Di-tert-butyl-4-butylphenol;4-Butyl-2,6-bis(tert-butyl)phenol; 4-Butyl-2,6-di-tert-butylphenol; Ethyl 744
CAS:	5530-30-3
EINECS:	226-878-7
Molecular Formula:	C18H30 O
Molecular Weight:	262.4302
InChI:	InChI=1/C18H30O/c1-8-9-10-13-11-14(17(2,3)4)16(19)15(12-13)18(5,6)7/h11-12,19H,8-10H2,1-7H3
Molecular Structure:
Properties
Flash Point:	140°C
Boiling Point:	310.9°Cat760mmHg
Density:	0.914g/cm³
Refractive index:	1.495
Flash Point:	140°C
Safety Data

Phenol,2,6-bis(1,1-dimethylethyl)-4-[2-[3-methyl-1-(methylamino)butyl]-4-thiazolyl]-, monohydrochloride
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,2-butyl-6-(1-methylethyl)-
2-butyl-6-(1-methylpropyl)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,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,2,4-bis(1,1-dimethylethyl)-6-(1-methylethyl)-, 1-propanoate
Phenol,2-(1,1-dimethylethyl)-4-[1-[4-hydroxy-3-(2-methylpropyl)phenyl]butyl]-
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)-
2,4-BIS(1,1-DIMETHYLETHYL)-6-(1-PHENYL ETHYL)PHENOL