Cyclohexanol,3-(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)- (1939-46-4)

Identification
Name:	Cyclohexanol,3-(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)-
Synonyms:	Cyclohexanol,3-(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)-, exo- (9CI); Cyclohexanol,3-(2-bornyl)- (7CI); Cyclohexanol, 3-(2-bornyl)-, stereoisomer (8CI)
CAS:	1939-46-4
EINECS:	217-716-6
Molecular Formula:	C16H28 O
Molecular Weight:	236.39292
InChI:	InChI=1/C16H28O/c1-15(2)12-7-8-16(15,3)14(10-12)11-5-4-6-13(17)9-11/h11-14,17H,4-10H2,1-3H3
Molecular Structure:
Properties
Flash Point:	133.9°C
Boiling Point:	318.3°Cat760mmHg
Density:	1.003g/cm³
Refractive index:	1.519
Flash Point:	133.9°C
Safety Data

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