Phenol,2,4-dimethyl-6-(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)-, exo- (9CI) (34379-49-2)

Identification
Name:	Phenol,2,4-dimethyl-6-(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)-, exo- (9CI)
Synonyms:	2,4-Xylenol,6-isobornyl- (6CI,7CI)
CAS:	34379-49-2
Molecular Formula:	C18H26 O
Molecular Weight:	258.3984
InChI:	InChI=1S/C18H26O/c1-11-8-12(2)16(19)14(9-11)15-10-13-6-7-18(15,5)17(13,3)4/h8-9,13,15,19H,6-7,10H2,1-5H3
Molecular Structure:
Properties
Flash Point:	139.6°C
Boiling Point:	310.2°Cat760mmHg
Density:	1.019g/cm³
Flash Point:	139.6°C
Safety Data

(exo,exo)-2-methoxy-4-(5,5,6-trimethylbicyclo[2.2.1]hept-2-yl)phenol
Phenol, 2-(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)-, exo-
exo-p-(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)phenol
Phenol,5-methyl-2-(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)-, exo- (9CI)
2,4-dimethyl-6-(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)phenol
Phenol, 4-chloro-5-methyl-2-(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)-,exo-
Phenol, 4-chloro-2-(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)-, exo-
Phenol, 4-methoxy-3-(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)-, exo-
Ethanone,1-(4-methyl-7-oxabicyclo[2.2.1]hept-5-en-2-yl)-, exo- (9CI)
Pyridine, 4-(7-oxabicyclo[2.2.1]hept-2-yl)-, exo-
1-Butanol, 4-[(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)oxy]-, exo-
Phenol, 4,5-dimethyl-2-(5,5,6-trimethylbicyclo[2.2.1]hept-2-yl)-
4,5-dimethyl-2-(5,5,6-trimethylbicyclo[2.2.1]hept-2-yl)phenol
Phenol,2-methoxy-6-(5,5,6-trimethylbicyclo[2.2.1]hept-2-yl)-
Phenol, 2-methyl-6-(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)-
Ethanone, 1-(1-methyl-7-oxabicyclo[2.2.1]hept-5-en-2-yl)-, exo- (9CI)
Benzoic acid,2-[[[4-(1-hydroxy-1-methylethyl)-1-methyl-7-oxabicyclo[2.2.1]hept-2-yl]oxy]methyl]-,exo- (9CI)
Ethanone,1-[5,6-bis(methylene)-7-oxabicyclo[2.2.1]hept-2-yl]-, exo- (9CI)
Ethanone,1-(7-azabicyclo[2.2.1]hept-5-en-2-yl)-, exo- (9CI)
2-methoxy-4-(5,6,6-trimethylbicyclo[2.2.1]hept-2-yl)phenol