Phenol,2-methoxy(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)- (26834-32-2)

Identification
Name:	Phenol,2-methoxy(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)-
Synonyms:	Phenol,(2-bornyl)methoxy- (8CI)
CAS:	26834-32-2
EINECS:	248-023-7
Molecular Formula:	C17H24 O2
Molecular Weight:	260.37126
InChI:	InChI=1/C17H24O2/c1-16(2)11-8-9-17(16,3)13(10-11)12-6-5-7-14(18)15(12)19-4/h5-7,11,13,18H,8-10H2,1-4H3
Molecular Structure:
Properties
Flash Point:	145.5°C
Boiling Point:	356.4°Cat760mmHg
Density:	1.062g/cm³
Refractive index:	1.543
Flash Point:	145.5°C
Safety Data

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,2-methoxy-6-(5,5,6-trimethylbicyclo[2.2.1]hept-2-yl)-
Phenol, 3-methoxy-4-(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
Phenol, 4,5-dimethyl-2-(5,5,6-trimethylbicyclo[2.2.1]hept-2-yl)-
Phenol, 2-(1,4,7-trimethylbicyclo[2.2.1]hept-2-yl)-
Phenol, 2-(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)-, exo-
4,5-dimethyl-2-(5,5,6-trimethylbicyclo[2.2.1]hept-2-yl)phenol
Phenol, 2-methyl-6-(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)-
Phenol,2-methoxy-6-[(1R,2S,4S)-1,7,7-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,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
exo-p-(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)phenol
Phenol,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, 4-methoxy-3-(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)-, exo-