Cyclohexanol,2-methoxy-6-(2,3,3-trimethylbicyclo[2.2.1]hept-2-yl)- (17735-99-8)

Identification
Name:	Cyclohexanol,2-methoxy-6-(2,3,3-trimethylbicyclo[2.2.1]hept-2-yl)-
Synonyms:	Cyclohexanol,2-methoxy-6-(2,3,3-trimethyl-2-norbornyl)- (8CI); Santalidol
CAS:	17735-99-8
EINECS:	241-724-9
Molecular Formula:	C17H30 O2
Molecular Weight:	266.4189
InChI:	InChI=1/C17H30O2/c1-16(2)11-8-9-12(10-11)17(16,3)13-6-5-7-14(19-4)15(13)18/h11-15,18H,5-10H2,1-4H3
Molecular Structure:
Properties
Flash Point:	99.4°C
Boiling Point:	301.1°Cat760mmHg
Density:	1.02g/cm³
Refractive index:	1.51
Flash Point:	99.4°C
Safety Data

Cyclohexanol,3-(5,5,6-trimethylbicyclo[2.2.1]hept-2-yl)-
Cyclohexanol,3-(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)-
Cyclohexanol,2-methoxy-4-(1,7,7-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-6-(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)-
Phenol, 3-methoxy-4-(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,2-methyl(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
Phenol,2-methoxy-6-(5,5,6-trimethylbicyclo[2.2.1]hept-2-yl)-
3-(5,5,6-trimethylbicyclo[2.2.1]hept-2-yl)cyclohexan-1-one
Propanenitrile, 3-[(4,7,7-trimethylbicyclo[2.2.1]hept-2-yl)oxy]-(9CI)
3-Pyridinecarboxylic acid, 1,7,7-trimethylbicyclo[2.2.1]hept-2-yl ester
3-[(dipropylamino)methyl]-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl diphenylacetate
3-[(diethylamino)methyl]-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl diphenylacetate
3-[(dimethylamino)methyl]-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl diphenylacetate
7-methoxy-2-oxo-N-(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)-2H-chromene-3-carboxamide
Phenol, 4-methoxy-3-(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)-, exo-