Phenol,2,6-bis(1,1-dimethylethyl)-4-octyl- (35309-87-6)

Identification
Name:	Phenol,2,6-bis(1,1-dimethylethyl)-4-octyl-
Synonyms:	2,6-Di-tert-Butyl-4-octylphenol; 2,6-Di-tert-butyl-4-n-octylphenol
CAS:	35309-87-6
EINECS:	252-507-3
Molecular Formula:	C22H38 O
Molecular Weight:	318.53652
InChI:	InChI=1/C22H38O/c1-8-9-10-11-12-13-14-17-15-18(21(2,3)4)20(23)19(16-17)22(5,6)7/h15-16,23H,8-14H2,1-7H3
Molecular Structure:
Properties
Flash Point:	169°C
Boiling Point:	374.7°Cat760mmHg
Density:	0.902g/cm³
Refractive index:	1.49
Flash Point:	169°C
Safety Data

Phenol, 2-(1,1-dimethylethyl)-4-octyl-
Phenol, 4-(1,1-dimethylethyl)-2-octyl-
Phenol, octyl-, bariumsalt (2:1)
Phenol, 2,2'-(1-methylethylidene)bis[6-(1,1-dimethylethyl)-4-methyl-
Phenol, 4,4'-(1-methylethylidene)bis[2-(1,1-dimethylethyl)-6-methyl-
Piperidinium,1-[2-[3-[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]-1-oxopropoxy]ethyl]-1-octyl-, bromide
Phenol, 4-octyl-, dihydrogen phosphate, nickel(2+) salt (1:1)
Phenol, 4-(6-octyl-2-quinolinyl)-
Phenol, 4-octyl-,lead(2+) salt (2:1)
Phenol, 2,2'-methylenebis[6-(1,1-dimethylethyl)-4-octyl-
Phenol, 4-octyl-,sodium salt (1:1)
Phenol, 4-octyl-,potassium salt (1:1)
Phenol, 4-octyl-, dihydrogen phosphate, calcium salt (2:1)
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,2,2'-[[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)-