Phenol,4-chloro-2,6-bis(1,1-dimethylethyl)- (4096-72-4)

Identification
Name:	Phenol,4-chloro-2,6-bis(1,1-dimethylethyl)-
Synonyms:	Phenol,2,6-di-tert-butyl-4-chloro- (6CI,7CI,8CI); 2,6-Di-tert-Butyl-4-chlorophenol;4-Chloro-2,6-di-tert-butylphenol
CAS:	4096-72-4
EINECS:	223-851-1
Molecular Formula:	C14H21 Cl O
Molecular Weight:	240.76894
InChI:	InChI=1/C14H21ClO/c1-13(2,3)10-7-9(15)8-11(12(10)16)14(4,5)6/h7-8,16H,1-6H3
Molecular Structure:
Properties
Flash Point:	113.6°C
Boiling Point:	264.3°Cat760mmHg
Density:	1.032g/cm³
Refractive index:	1.51
Flash Point:	113.6°C
Safety Data

Phenol,2-[(4-chloro-2-nitrophenyl)azo]-6-[1-(4-chlorophenyl)-1-methylethyl]-4-(1,1-dimethylethyl)-
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, 4,4'-(1-methylethylidene)bis[2-chloro-6-methyl-
Phenol,2,2'-[(6-chloro-1,4-dioxido-2-quinoxalinyl)methylene]bis[3-(1,1-dimethylethyl)-4-methoxy-
Phenol,4,4'-(1-methylethylidene)bis[2-chloro-6-[(2,6-dimethyl-4-morpholinyl)methyl]-
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, 4-(5-chloro-2-benzoxazolyl)-2,6-bis(1,1-dimethylethyl)-
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)-