Cyclohexanol,2-methoxy-4-(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)- (68922-09-8)

Identification
Name:	Cyclohexanol,2-methoxy-4-(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)-
Synonyms:	2-methoxy-4-(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)cyclohexan-1-ol
CAS:	68922-09-8
EINECS:	272-981-5
Molecular Formula:	C17H30 O2
Molecular Weight:	266.4189
InChI:	InChI=1/C17H30O2/c1-16(2)12-7-8-17(16,3)13(10-12)11-5-6-14(18)15(9-11)19-4/h11-15,18H,5-10H2,1-4H3
Molecular Structure:
Properties
Flash Point:	106.6°C
Boiling Point:	311.2°C at 760 mmHg
Density:	1.02g/cm³
Refractive index:	1.51
Flash Point:	106.6°C
Safety Data

Cyclohexanol,2-methoxy-6-(2,3,3-trimethylbicyclo[2.2.1]hept-2-yl)-
Cyclohexanol, methoxy(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)-
Cyclohexanol,(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)-
Cyclohexanol,2-methyl-4-(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)-
Cyclohexanol,4-(5,5,6-trimethylbicyclo[2.2.1]hept-2-yl)-
Cyclohexanol, 4-(5,5,6-trimethylbicyclo(2.2.1)hept-2-yl)-, distn. residues
Cyclohexanol,2-methyl(trimethylbicyclo[2.2.1]hept-2-yl)-
Cyclohexanol,2-methyl-6-(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)-
Cyclohexanol,3-(5,5,6-trimethylbicyclo[2.2.1]hept-2-yl)-
Cyclohexanol,3-(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)-
7-methoxy-2-oxo-N-(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)-2H-chromene-3-carboxamide
2-methoxy-4-(5,6,6-trimethylbicyclo[2.2.1]hept-2-yl)phenol
Phenol,2-methoxy-4-(5,5,6-trimethylbicyclo[2.2.1]hept-2-yl)-
Phenol, 3-methoxy-4-(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)-
Cyclohexanol, (2-ethylbicyclo[2.2.1]hept-7-yl)-(9CI)
Phenol,2-methoxy(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)-
Phenol,2-methoxy-6-(5,5,6-trimethylbicyclo[2.2.1]hept-2-yl)-
2-methoxy-6-(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)cyclohexan-1-ol
Ethanone,2-chloro-1-(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)-
Phenol,2-methoxy-4-[(1R,2R,4S)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl]-, rel-