2-methoxy-4-(5,6,6-trimethylbicyclo[2.2.1]hept-2-yl)phenol (20201-60-9)

Identification
Name:	2-methoxy-4-(5,6,6-trimethylbicyclo[2.2.1]hept-2-yl)phenol
Synonyms:	2-methoxy-4-(5,6,6-trimethylbicyclo[2.2.1]hept-2-yl)phenol;Einecs 243-588-6;Phenol, 2-methoxy-4-(5,6,6-trimethyl-2-norbornyl)-;Phenol, 2-methoxy-4-(5,6,6-trimethylbicyclo(2.2.1)hept-2-yl)-
CAS:	20201-60-9
EINECS:	243-588-6
Molecular Formula:	C17H24O2
Molecular Weight:	260.37126
InChI:	InChI=1/C17H24O2/c1-10-12-7-13(14(8-12)17(10,2)3)11-5-6-15(18)16(9-11)19-4/h5-6,9-10,12-14,18H,7-8H2,1-4H3
Molecular Structure:
Properties
Flash Point:	153.3°C
Boiling Point:	362.7°C at 760 mmHg
Density:	1.04g/cm³
Refractive index:	1.53
Flash Point:	153.3°C
Safety Data

Phenol,2-methoxy-6-(5,5,6-trimethylbicyclo[2.2.1]hept-2-yl)-
Phenol,2-methoxy-4-(5,5,6-trimethylbicyclo[2.2.1]hept-2-yl)-
Phenol, 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)-
2,4-dimethyl-6-(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)phenol
Phenol,2-methoxy-6-[(1R,2S,4S)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl]-, rel-
Cyclohexanol,2-methoxy-6-(2,3,3-trimethylbicyclo[2.2.1]hept-2-yl)-
Phenol,2,2'-thiobis[4-methyl-6-(1,7,7- trimethylbicyclo[2.2.1]hept-2-yl)-
Phenol,2-methoxy(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)-
Phenol,4-(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)-
Phenol,2-methoxy-5-[(1R,2S,4R,6S)-5,5,6-trimethylbicyclo[2.2.1]hept-2-yl]-, rel-
Phenol,2-methoxy-5-[(1R,2S,4R,6S)-5,5,6-trimethylbicyclo[2.2.1]hept-2-yl]-, rel-
Phenol,2-methoxy-5-[(1R,2R,4S)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl]-, rel-
Phenol,2-methoxy-4-[(1R,2R,4S)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl]-, rel-
(exo,exo)-2-methoxy-4-(5,5,6-trimethylbicyclo[2.2.1]hept-2-yl)phenol
Phenol, 4-methoxy-3-(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)-, exo-
Phenol,2,4-dimethyl-6-(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)-, exo- (9CI)
2,4-dimethyl-6-[(1R,2S,4S)-4,7,7-trimethylbicyclo[2.2.1]hept-2-yl]phenol
2,4-dichloro-6-{[(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)amino]methyl}phenol
2,4-dibromo-6-{[(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)amino]methyl}phenol