Phenol,2,6-bis(1,1-dimethylethyl)-3-methyl- (608-49-1)

Identification
Name:	Phenol,2,6-bis(1,1-dimethylethyl)-3-methyl-
Synonyms:	m-Cresol,2,6-di-tert-butyl- (8CI); 2,6-Di-tert-butyl-3-methylphenol;2,6-di-tert-Butyl-m-cresol; NSC 52597
CAS:	608-49-1
Molecular Formula:	C15H24 O
Molecular Weight:	220.3505
InChI:	InChI=1S/C15H24O/c1-10-8-9-11(14(2,3)4)13(16)12(10)15(5,6)7/h8-9,16H,1-7H3
Molecular Structure:
Properties
Flash Point:	121.5°C
Boiling Point:	270.3°Cat760mmHg
Density:	0.927g/cm³
Flash Point:	121.5°C
Safety Data

Phenol, 4,4'-(1-methylethylidene)bis[2-(1,1-dimethylethyl)-6-methyl-
Phenol, 6-(1,1-dimethylethyl)-3-methyl-2-(1-phenylethenyl)-
Phenol, 6-(1,1-dimethylethyl)-3-methyl-2-(1-methylethenyl)-
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'-(1-methylethylidene)bis[6-(1,1-dimethylethyl)-4-methyl-
Phenol,2,2'-[(4-methyl-3-cyclohexen-1-yl)methylene]bis[6-(1,1-dimethylethyl)-4-methyl-
Phenol,2,2'-[(2,4-dimethyl-3-cyclohexen-1-yl)methylene]bis[6-(1,1-dimethylethyl)-4-methyl-
Phenol, 2-(1,1-dimethylethyl)-4,6-bis(1-methyl-1-phenylethyl)-
Phenol,4,4'-(2,4-cyclopentadiene-1-ylidene)bis[2-(1,1-dimethylethyl)-6-methyl-
Phenol,2-[[[2,6-bis(1-methylethyl)phenyl]imino]methyl]-6-(1,1-dimethylethyl)-
Phenol, 2-(1,1-dimethylethyl)-6-(1-methyl-1-propenyl)-, (Z)-
Phenol, 2-(1,1-dimethylethyl)-6-(1-methyl-1-propenyl)-, (E)-
Phenol,6-(1,1-dimethylethyl)-3-methyl-2,4-dinitro-, 1-acetate
Phenol,2,6-bis(1,1-dimethylethyl)-4-[2-[3-methyl-1-(methylamino)butyl]-4-thiazolyl]-, monohydrochloride
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)-4-(3-pyridazinylamino)-
Phenol,2,2'-[[4-(1-methylethenyl)-1-cyclohexen-1-yl]methylene]bis[6-(1,1-dimethylethyl)-4-methyl-