1-Propanone,1-(3,3,5-trimethylcyclohexyl)- (84604-38-6)

Identification
Name:	1-Propanone,1-(3,3,5-trimethylcyclohexyl)-
Synonyms:	1-(3,3,5-trimethylcyclohexyl)propan-1-one
CAS:	84604-38-6
EINECS:	283-317-9
Molecular Formula:	C12H22 O
Molecular Weight:	182.30248
InChI:	InChI=1/C12H22O/c1-5-11(13)10-6-9(2)7-12(3,4)8-10/h9-10H,5-8H2,1-4H3
Molecular Structure:
Properties
Flash Point:	106.3°C
Boiling Point:	234.2°C at 760 mmHg
Density:	0.857g/cm³
Refractive index:	1.435
Flash Point:	106.3°C
Safety Data

3-Pentanone,1-(2,2,6-trimethylcyclohexyl)-
1-Propanone,2-methyl-1-(3,3,5-trimethylcyclohexyl)-
2,4-Pentadienoic acid, 5-(1-hydroxy-2,2,6-trimethylcyclohexyl)-3-methyl-
2-Propynoicacid, 3-(1-hydroxy-2,2,6-trimethylcyclohexyl)-
1-Propanesulfonic acid, 3-[(3,3,5-trimethylcyclohexyl)amino]-
3,3,5-trimethylcyclohexyl 3-(aziridin-1-yl)propanoate
1-(2-chloroethyl)-3-(3,3,5-trimethylcyclohexyl)urea
3-Hexanone, 1-(2,2,6-trimethylcyclohexyl)-, trans-
3-Hexanone, 1-(2,2,6-trimethylcyclohexyl)-, cis-
(+)-7-[[5-(3,6-Dihydroxy-2,2,6-trimethylcyclohexyl)-3-hydroxy-3-methylpentyl]oxy]-2H-1-benzopyran-2-one
2H-1-Benzopyran-2-one,7-[[5-(3-hydroxy-2,2,6-trimethylcyclohexyl)-3-methylpentyl]oxy]-
1-(2-Chloroethyl)-1-nitroso-3-(3,3,5-trimethylcyclohexyl)urea
1-Penten-3-ol, 1-(2,2,6-trimethylcyclohexyl)-, didehydro deriv.
1(3H)-Isobenzofuranone,4-acetyl-3-(acetyloxy)-5-[(1S)-1,3,3-trimethylcyclohexyl]-, (3R)-
1(3H)-Isobenzofuranone,4-acetyl-3-(acetyloxy)-5-[(1S)-1,3,3-trimethylcyclohexyl]-, (3S)-
Phosphonic acid,[5-[(3-chloro-4-nitrobenzoyl)amino]-1,3,3-trimethylcyclohexyl]-,bis(1-methylethyl) ester
2-Penten-4-ynal, 5-(1-hydroxy-2,2,6-trimethylcyclohexyl)-3-methyl-
2,4-Pentadienoic acid,5-(1-hydroxy-2,2,6-trimethylcyclohexyl)-3-methyl-, ethyl ester
ethyl (2E,4E)-5-[(4R)-4-tert-butyldimethylsilyloxy-2,6,6-trimethylcyclohexyl-1-enyl]-3-methylpenta-2,4-dienoate
Benzenamine, N-[1-methyl-3-(2,2,6-trimethylcyclohexyl)propyl]-,hydrochloride