1-Propanone,2-methyl-1-(3,3,5-trimethylcyclohexyl)- (84604-49-9)

Identification
Name:	1-Propanone,2-methyl-1-(3,3,5-trimethylcyclohexyl)-
Synonyms:	2-methyl-1-(3,3,5-trimethylcyclohexyl)propan-1-one
CAS:	84604-49-9
EINECS:	283-329-4
Molecular Formula:	C13H24 O
Molecular Weight:	196.32906
InChI:	InChI=1/C13H24O/c1-9(2)12(14)11-6-10(3)7-13(4,5)8-11/h9-11H,6-8H2,1-5H3
Molecular Structure:
Properties
Flash Point:	115.8°C
Boiling Point:	242.7°C at 760 mmHg
Density:	0.855g/cm³
Refractive index:	1.437
Flash Point:	115.8°C
Safety Data

2,4-Pentadienoic acid, 5-(1-hydroxy-2,2,6-trimethylcyclohexyl)-3-methyl-
1-Propanone,1-(3,3,5-trimethylcyclohexyl)-
2-Propynoicacid, 3-(1-hydroxy-2,2,6-trimethylcyclohexyl)-
1-(2-chloroethyl)-3-(3,3,5-trimethylcyclohexyl)urea
2-Penten-4-ynal, 5-(1-hydroxy-2,2,6-trimethylcyclohexyl)-3-methyl-
carbanide; [2-methyl-2-(6H-pyridin-1-id-2-yl)-3-(2,4,6-trimethylcyclohexyl)azanidyl-propyl]-(2,4,6-trimethylcyclohexyl)azanide; tetrahydrofuran; zirconium
3-Pentanone,1-(2,2,6-trimethylcyclohexyl)-
2-Propanone,1-(5-methyl-3-furanyl)-
2-Propanone,1-(5-methyl-3-isoxazolyl)-
2-Propanone,1-(3-methyl-5-isoxazolyl)-
1,4-Benzenediol,2-[(2E)-5-[(1R,2R)-2-hydroxy-2,6,6-trimethylcyclohexyl]-3-methyl-2-penten-1-yl]-,rel-
7-[[(E)-5-[(1R)-3α,6α-Dihydroxy-2,2,6-trimethylcyclohexyl]-3-methyl-2-pentenyl]oxy]-2H-1-benzopyran-2-one
[1,1'-Biphenyl]-2-ol,3-[(diethylamino)methyl]-5-(3,3,5-trimethylcyclohexyl)-
2,4-Pentadienoic acid, 5-(2-hydroxy-2,6,6-trimethylcyclohexyl)-3-methyl-
2,4-Pentadienal, 5-(2-hydroxy-2,6,6-trimethylcyclohexyl)-3-methyl-
sodium 3-cyano-2-methyl-5-(2,2,6-trimethylcyclohexyl)pentanoate
1-[[(5-amino-1,3,3-trimethylcyclohexyl)methyl]amino]propan-2-ol
1-(2-Chloroethyl)-1-nitroso-3-(3,3,5-trimethylcyclohexyl)urea
Benzenamine, N-[1-methyl-3-(2,2,6-trimethylcyclohexyl)propyl]-,hydrochloride
(+)-7-[[5-(3,6-Dihydroxy-2,2,6-trimethylcyclohexyl)-3-hydroxy-3-methylpentyl]oxy]-2H-1-benzopyran-2-one