Benzene,1,1'-oxybis[4-(1,1,3,3-tetramethylbutyl)- (9CI) (101-58-6)

Identification
Name:	Benzene,1,1'-oxybis[4-(1,1,3,3-tetramethylbutyl)- (9CI)
Synonyms:	Ether,bis[p-(1,1,3,3-tetramethylbutyl)phenyl] (8CI);Bis[4-(1,1,3,3-tetramethylbutyl)phenyl] ether; Bis[p-(1,1,3,3-tetramethylbutyl)phenyl]ether; Plasticizer 1099
CAS:	101-58-6
EINECS:	202-956-6
Molecular Formula:	C28H42 O
Molecular Weight:	394.63248
InChI:	InChI=1/C28H42O/c1-25(2,3)19-27(7,8)21-11-15-23(16-12-21)29-24-17-13-22(14-18-24)28(9,10)20-26(4,5)6/h11-18H,19-20H2,1-10H3
Molecular Structure:
Properties
Flash Point:	231.4°C
Boiling Point:	458.3°Cat760mmHg
Density:	0.927g/cm³
Refractive index:	1.506
Flash Point:	231.4°C
Safety Data

Benzene, 1-(1-methylethenyl)-4-(1,1,3,3-tetramethylbutyl)-
Benzene,1-(methoxymethyl)-4-(1,1,3,3-tetramethylbutyl)-
Benzene,1-methoxy-4-(1,1,3,3-tetramethylbutyl)-
1-Octyloxy-4-(1,1,3,3-tetramethylbutyl)benzene
Benzene, 1-(2-bromoethyl)-4-(1,1,3,3-tetramethylbutyl)-
Benzene, 1-(2-propenyloxy)-4-(1,1,3,3-tetramethylbutyl)-
Benzene, 1-ethenyl-4-(1,1,3,3-tetramethylbutyl)-
Benzene, 1-methyl-4-(1,1,3,3-tetramethylbutyl)-
Benzene, 1-(phenylmethoxy)-4-(1,1,3,3-tetramethylbutyl)-
Phenol, 4-(1,1,3,3-tetramethylbutyl)-, phosphite (3:1)
Benzene, 1-(2-bromo-1-methylethyl)-4-(1,1,3,3-tetramethylbutyl)-
Benzene, 1,1'-oxybis[4-(1-phenylethenyl)-
Benzene, 1,1'-oxybis[4-(1-methylethyl)-
1-[2-(2-chloroethoxy)ethoxy]-4-(1,1,3,3-tetramethylbutyl)benzene
3-Bromo-N-(1,1,3,3-tetramethylbutyl)-1-propanesulfonamide
N-(3-(1,1,3,3-TETRAMETHYLBUTYL))PHENYL-1-NAPHTHYLAMINE
1-cyano-3-pyridin-4-yl-2-(1,1,3,3-tetramethylbutyl)guanidine
4-(1,1,3,3-Tetramethylbutyl)-1-cyclohexanol
4-Piperidinone, 1-(1,1,3,3-tetramethylbutyl)-
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)-