bis(1,1-dimethylethyl)dodecyl-Phenol (68025-37-6)

Identification
Name:	bis(1,1-dimethylethyl)dodecyl-Phenol
Synonyms:	bis(1,1-dimethylethyl)dodecyl-Phenol;di-tert-Butyldodecylphenol
CAS:	68025-37-6
EINECS:	268-192-0
Molecular Formula:	C26H46O
Molecular Weight:	374.64284
InChI:	InChI=1/C26H46O/c1-8-9-14-22(25(2,3)4)15-10-11-16-23(26(5,6)7)19-18-21-13-12-17-24(27)20-21/h12-13,17,20,22-23,27H,8-11,14-16,18-19H2,1-7H3
Molecular Structure:
Properties
Flash Point:	254.1°C
Boiling Point:	464.4°C at 760 mmHg
Density:	0.894g/cm³
Refractive index:	1.489
Flash Point:	254.1°C
Safety Data

Phenol, 2,6-bis(1,1-dimethylethyl)-4-dodecyl-
Phenol, dodecyl-,1,1',1''-phosphite
Phenol, dodecyl-, carbonate (2:1)
Phenol,thiobis[dodecyl-, calcium salt (1:1)
Phenol,thiobis[dodecyl-, barium salt (1:1)
Phenol, methylenebis[dodecyl-, barium salt (1:1)
Phenol, 4-dodecyl-,phosphite (3:1) (9CI)
Phenol, 4-dodecyl-,calcium salt (2:1)
Piperidinium,1-[2-[3-[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]-1-oxopropoxy]ethyl]-1-dodecyl-, bromide
Phenol,4,4'-(1-methylethylidene)bis[2,6-bis(1,1-dimethylethyl)-
Phenol,4,4'-(1-methylethylidene)bis[2,6-bis(1,1-dimethylethyl)-
Phenol,4,4'-(1-methylpropylidene)bis[2,6-bis(1,1-dimethylethyl)-
Phenol, 2-[bis(1-methylethyl)phosphino]-4,6-bis(1,1-dimethylethyl)-
Phenol,2,6-bis(1,1-dimethylethyl)-, potassium salt (1:1)
Phenol,2,4-bis(1,1-dimethylethyl)-, sodium salt (1:1)
Phenol,2,4-bis(1,1-dimethylethyl)-, potassium salt (1:1)
Phenol,2,4-bis(1,1-dimethylethyl)-6-(1-methylethyl)-, 1-propanoate
Phenol,2,6-bis(1,1-dimethylethyl)-4-(1-methyl-1-phenylethyl)-
Phenol, 2-(1,1-dimethylethyl)-4,6-bis(1-methyl-1-phenylethyl)-
Formaldehyde, polymer with 4-(1,1-dimethylethyl)phenol, 4,4'-(1-methylethylidene)bis[phenol] and 4-(1,1,3,3-tetramethylbutyl)phenol