benzene, (1,1,3-trimethylbutyl)- (4406-52-4)

Identification
Name:	benzene, (1,1,3-trimethylbutyl)-
Synonyms:	(2,4-Dimethylpentan-2-yl)benzene;LogP
CAS:	4406-52-4
Molecular Formula:	C₁₃H₂₀
Molecular Weight:	176.2979
InChI:	InChI=1/C13H20/c1-11(2)10-13(3,4)12-8-6-5-7-9-12/h5-9,11H,10H2,1-4H3
Molecular Structure:
Properties
Flash Point:	82.713°C
Boiling Point:	226.349°C at 760 mmHg
Density:	0.856g/cm³
Refractive index:	1.48
Flash Point:	82.713°C
Safety Data

1-cyano-3-pyridin-3-yl-2-(1,1,3-trimethylbutyl)guanidine
1-cyano-3-pyridin-4-yl-2-(1,1,3-trimethylbutyl)guanidine
Benzene, (2,3,3-trimethylbutyl)-
Benzene, (1,3,3-trimethylbutyl)-
1-Octanol,5,7,7-trimethyl-2-(1,3,3-trimethylbutyl)-
Hydroperoxide, 1-[(1,1-dimethylethyl)azo]-1,3,3-trimethylbutyl
Diazene, (1-ethyl-1,2-dimethylpropyl)(1,2,2-trimethylbutyl)-
Cyclohexene, 1-methyl-4-(1,1,3-trimethylbutyl)-
Diazene, bis(1-ethyl-1,3,3-trimethylbutyl)-
Diazene, bis[1-(2,2-dimethylpropyl)-1,3,3-trimethylbutyl]-
Benzene, 1,3-bis(3-chloro-1,1,3-trimethylbutyl)-5-(1,1-dimethylethyl)-
Piperidine,4-[4-(1,1-dimethylethyl)phenyl]-3-methyl-1-(2,3,3-trimethylbutyl)-
1-Piperidineacetamide,N-(1,1,3-trimethylbutyl)-, hydrochloride (1:1)
4-Morpholineacetamide,N-(1,1,3-trimethylbutyl)-, hydrochloride (1:1)
1-Octanol, 5,7,7-trimethyl-2-(1,3,3-trimethylbutyl)-, phosphate, potassium salt
Ethanone, 1-[2-methyl-6-(2,3,3-trimethylbutyl)phenyl]-
Benzoic acid,2-[[4-hydroxy-3-[(1-naphthalenylamino)carbonyl]-1-naphthalenyl]azo]-,3,5,5-trimethyl-2-(1,3,3-trimethylbutyl)hexyl ester
2-[(1E)-4,6,6-trimethyl-1-(1,3,3-trimethylbutyl)hept-1-en-1-yl]-1,3-dithiolane
1H-1,2,4-Triazole,1-[2-[(4-fluorophenoxy)methyl]-2-methoxy-1,3,3-trimethylbutyl]-
1H-1,2,4-Triazole,1-[2-[(4-chlorophenoxy)methyl]-2-methoxy-1,3,3-trimethylbutyl]-