[1,1'-Biphenyl]-2-ol,5-(1,1,3,3-tetramethylbutyl)- (52938-74-6)

Identification
Name:	[1,1'-Biphenyl]-2-ol,5-(1,1,3,3-tetramethylbutyl)-
Synonyms:	2-Hydroxy-5-tert-octyldiphenyl; 4-tert-Octyl-2-phenylphenol; NSC 403905
CAS:	52938-74-6
Molecular Formula:	C₂₀H₂₆O
Molecular Weight:	282.4198
InChI:	InChI=1/C20H26O/c1-19(2,3)14-20(4,5)16-11-12-18(21)17(13-16)15-9-7-6-8-10-15/h6-13,21H,14H2,1-5H3
Molecular Structure:
Properties
Flash Point:	184.3°C
Boiling Point:	395.4°C at 760 mmHg
Density:	0.987g/cm³
Refractive index:	1.539
Flash Point:	184.3°C
Safety Data

[1,1'-Biphenyl]-3-ol, 2-(1-naphthalenyl)-
[1,1'-Biphenyl]-2-ol, 3-(1-methylethyl)-
2,5-Cyclohexadien-1-one,4-[[4-hydroxy-3-methyl-5-(1,1,3,3-tetramethylbutyl)phenyl]methylene]-2-methyl-6-(1,1,3,3-tetramethylbutyl)-
trihydrogen [29H,31H-phthalocyaninetrisulphonato(5-)-N29,N30,N31,N32]cuprate(3-), compound with 1-butoxy-3-[(1,1,3,3-tetramethylbutyl)amino]propan-2-ol (1:3)
1-cyano-3-pyridin-3-yl-2-(1,1,3,3-tetramethylbutyl)guanidine
Benzenamine,2-(1-methylethoxy)-5-(1,1,3,3-tetramethylbutyl)-
3-Bromo-N-(1,1,3,3-tetramethylbutyl)-1-propanesulfonamide
N-(3-(1,1,3,3-TETRAMETHYLBUTYL))PHENYL-1-NAPHTHYLAMINE
Phenol, 4-(1,1,3,3-tetramethylbutyl)-, phosphite (3:1)
3,6,9,12,15-Pentaoxaheptadecan-1-ol,17-[2-(1,1,3,3-tetramethylbutyl)phenoxy]-
2-Cyclohexen-1-one, 2-methoxy-3-[(1,1,3,3-tetramethylbutyl)amino]-
1-cyano-3-pyridin-4-yl-2-(1,1,3,3-tetramethylbutyl)guanidine
[1,1'-Biphenyl]-3-ol,6-(2-aminoethyl)-, hydrochloride (1:1)
[1,1'-Biphenyl]-2-ol,3-chloro-, potassium salt (1:1)
[1,1'-Biphenyl]-2-ol,3-chloro-, sodium salt (1:1)
Phenol,4-ethyl-2-[[2-hydroxy-3-(1-methylethyl)-5-(1,1,3,3-tetramethylbutyl)phenyl]methyl]-6-methyl-
2-Naphthalenecarboxamide,1-hydroxy-5-[(pentafluorobenzoyl)amino]-N-[3-[4-(1,1,3,3-tetramethylbutyl)phenoxy]propyl]-
[1,1'-Biphenyl]-3-ol,4-(1-methylethyl)-
3-(1-Piperidinylmethyl)biphenyl-4-ol
[1,1'-Biphenyl]ol, phosphate (3:1)