Phenol,2,6-bis(1,1-dimethylethyl)-4-(phenylmethoxy)- (2444-24-8)

Identification
Name:	Phenol,2,6-bis(1,1-dimethylethyl)-4-(phenylmethoxy)-
Synonyms:	Phenol,4-(benzyloxy)-2,6-di-tert-butyl- (7CI,8CI); NSC 121601
CAS:	2444-24-8
Molecular Formula:	C21H28 O2
Molecular Weight:	312.4458
InChI:	InChI=1/C21H28O2/c1-20(2,3)17-12-16(13-18(19(17)22)21(4,5)6)23-14-15-10-8-7-9-11-15/h7-13,22H,14H2,1-6H3
Molecular Structure:
Properties
Flash Point:	145.5°C
Boiling Point:	404.5°Cat760mmHg
Density:	1.021g/cm³
Refractive index:	1.54
Flash Point:	145.5°C
Safety Data

Phenol,2,6-bis(4-morpholinylmethyl)-4-(phenylmethoxy)-, hydrochloride (1:2)
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-(1,1-dimethylethyl)-4-(phenylmethoxy)-
Phenol,4-[4,5-bis[3,5-dimethoxy-4-(phenylmethoxy)phenyl]-2-oxazolyl]-2,6-bis(1,1-dimethylethyl)-
Phenol,2-[[bis(2-hydroxyethyl)amino]methyl]-4-(phenylmethoxy)-, hydrochloride (1:1)
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-methoxy-2,6-bis(phenylmethoxy)-, 1-acetate
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
6H-Purin-6-one,9-[[(S)-2-[bis(4-methoxyphenyl)phenylmethoxy]-1-(hydroxymethyl)ethoxy]methyl]-2-[(1,1-dimethylethyl)amino]-1,9-dihydro-
Phenol,4-(phenylmethoxy)-, 1-benzoate
Phenol,4-(phenylmethoxy)-, 1-acetate
Phenol,2-(1,1-dimethylethyl)-6-(1-methylethyl)-