cyclohexane, (2,2,4-trimethylpentyl)- (103273-53-6)

Identification
Name:	cyclohexane, (2,2,4-trimethylpentyl)-
Synonyms:	(2,2,4-Trimethylpentyl)cyclohexane;LogP
CAS:	103273-53-6
Molecular Formula:	C₁₄H₂₈
Molecular Weight:	196.3721
InChI:	InChI=1/C14H28/c1-12(2)10-14(3,4)11-13-8-6-5-7-9-13/h12-13H,5-11H2,1-4H3
Molecular Structure:
Properties
Flash Point:	97.415°C
Boiling Point:	247.862°C at 760 mmHg
Density:	0.806g/cm³
Refractive index:	1.444
Flash Point:	97.415°C
Safety Data

Cyclohexane,1,1,5,5-tetramethyl-2-(1-methylethenyl)-3-(2,2,4-trimethylpentyl)-, cis-
1,3-Dioxolane,2-(2,4,4-trimethylpentyl)-
2,4,4-TRIMETHYLPENTYL 2-PYRIDYL KETONE
Propanedinitrile, (2-bromo-2,4,4-trimethylpentyl)-
1,4-Benzenediol, 2-(2,4,4-trimethylpentyl)-
Propanedinitrile, (2-bromo-1,1,2-trimethylpentyl)-
2(1H)-Pyridinone,1-hydroxy-4-methyl-6-(2,4,4-trimethylpentyl)-
4-methyl-6-(2,4,4-trimethylpentyl)pyran-2-one
Propanoic acid,2-methyl-, 2,2,4-trimethylpentyl ester
Pyrrolidine, 3-ethyl-2-(2,4,4-trimethylpentyl)- (9CI)
2(3H)-Furanone, dihydro-5-(2,4,4-trimethylpentyl)-
Benzeneacetamide,4-[1-ethyl-1-[4-(3-hydroxy-3,4,4-trimethylpentyl)-3-methylphenyl]propyl]-a-hydroxy-2-methyl-
1,4-Benzenedicarboxylic acid,bis[4-[(4-methoxybenzoyl)oxy]-2-(2,4,4-trimethylpentyl)phenyl] ester
b-D-ribo-Hexopyranose,1,6-anhydro-3-deoxy-2-O-methyl-4-O-(2,4,4-trimethylpentyl)-, (S)- (9CI)
Benzenemethanaminium,N,N-diethyl-N-[2-[4-(2,2,4-trimethylpentyl)phenoxy]ethyl]-, chloride (1:1)
Phenol, 4-(1,1,2-trimethylpentyl)-
Cyclohexane, (2-methylene-4-pentenylidene)-
2-Propenoic acid,2-methyl-, 3-hydroxy-2,2,4-trimethylpentyl ester
Phosphonic acid, [2-(dimethylamino)-2-oxoethyl]-,bis(2,4,4-trimethylpentyl) ester
sodium 2-[2-[[2,2,4(or 2,4,4)-trimethylpentyl]phenoxy]ethoxy]ethanesulphonate