Ethanone,1-(4-methoxy-2,2,6,6-tetramethyl-3-cyclohexen-1-yl)- (16556-48-2)

Identification
Name:	Ethanone,1-(4-methoxy-2,2,6,6-tetramethyl-3-cyclohexen-1-yl)-
Synonyms:	Ketone,4-methoxy-2,2,6,6-tetramethyl-3-cyclohexen-1-yl methyl (8CI)
CAS:	16556-48-2
EINECS:	240-621-6
Molecular Formula:	C13H22 O2
Molecular Weight:	210.31258
InChI:	InChI=1/C13H22O2/c1-9(14)11-12(2,3)7-10(15-6)8-13(11,4)5/h7,11H,8H2,1-6H3
Molecular Structure:
Properties
Flash Point:	102.3°C
Boiling Point:	279.6°Cat760mmHg
Density:	0.94g/cm³
Refractive index:	1.466
Flash Point:	102.3°C
Safety Data

Ethanone,1-(2-methyl-6-methylene-3-cyclohexen-1-yl)-
Ethanone,1-(4-methyl-6-methylene-3-cyclohexen-1-yl)-
Ethanone,1-(4-butoxy-2,2,6,6-tetramethyl-3-cyclohexen-1-yl)-
Ethanone, 2-phenyl-1-(3,3,5,5-tetramethyl-1-cyclohexen-1-yl)-
Ethanone,2-[4-methoxy-3-(1-methylethyl)phenyl]-1-(2,6,6-trimethyl-1-cyclohexen-1-yl)-
Ethanone, 1-[2-hydroxy-6-methyl-3-(1-methylethyl)-1-cyclohexen-1-yl]-,trans-
Ethanone, 2-diazo-1-[3,4-dimethyl-6-(2-nitrophenyl)-3-cyclohexen-1-yl]-
Ethanone, 1-[6-(2,2-dimethylpropylidene)-2-methyl-3-cyclohexen-1-yl]-
Ethanone,2-[(1R,6R)-3,4-diethyl-6-(iodomethyl)-3-cyclohexen-1-yl]-1-phenyl-, rel-
3-Pyridinecarboxylic acid, 6-chloro-2-methyl-,4,4,6,6-tetramethyl-3,5-dioxo-1-cyclohexen-1-yl ester
6-Heptenoic acid,7-[2-(4-fluoro-3-methylphenyl)-4,4,6,6-tetramethyl-1-cyclohexen-1-yl]-3,5-dihydroxy-,(3S,5S,6E)-
6-Heptenoic acid,7-[2-(4-fluoro-3-methylphenyl)-4,4,6,6-tetramethyl-1-cyclohexen-1-yl]-3,5-dihydroxy-,(3R,5S,6E)-
Ethanone,2-hydroxy-1-(6-methoxy-1H-indol-3-yl)-
Ethanone,2-chloro-1-(4-methyl-3-cyclohexen-1-yl)-
Ethanone, 2-diazo-1-(4-phenyl-3-cyclohexen-1-yl)-
Phenol, 2-methoxy-4-[(1R,6S)-6-nitro-3-cyclohexen-1-yl]-, rel-
Ethanone, 1-[6-(4-pyridinyl)-1-cyclohexen-1-yl]-
Ethanone, 2-bromo-1-(6-methoxy-1,5-naphthyridin-4-yl)-
Ethanone,1-[6-ethyl-4-(4-methyl-3-penten-1-yl)-3-cyclohexen-1-yl]-
Ethanone, 1-(4-methoxy-3-cyclohexen-1-yl)-