exo-p-(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)phenol (4488-58-8)

Identification
Name:	exo-p-(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)phenol
Synonyms:	exo-p-(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)phenol;Einecs 224-779-3
CAS:	4488-58-8
EINECS:	224-779-3
Molecular Formula:	C16H22O
Molecular Weight:	230.34528
InChI:	InChI=1/C16H22O/c1-15(2)12-8-9-16(15,3)14(10-12)11-4-6-13(17)7-5-11/h4-7,12,14,17H,8-10H2,1-3H3
Molecular Structure:
Properties
Flash Point:	170.9°C
Boiling Point:	330.4°C at 760 mmHg
Density:	1.042g/cm³
Refractive index:	1.551
Flash Point:	170.9°C
Safety Data

Phenol, 2-(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)-, exo-
(exo,exo)-2-methoxy-4-(5,5,6-trimethylbicyclo[2.2.1]hept-2-yl)phenol
Phenol,5-methyl-2-(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)-, exo- (9CI)
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,2,4-dimethyl-6-(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)-, exo- (9CI)
Phenol, 4-methoxy-3-(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)-, exo-
Pyridine, 2-(7-oxabicyclo[2.2.1]hept-2-yl)-, exo-
1-Propanol, 3-[(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)oxy]-, exo-
1-Butanol, 4-[(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)oxy]-, exo-
Pyridine, 4-(7-oxabicyclo[2.2.1]hept-2-yl)-, exo-
Benzamide, 2-(((1-methyl-4-(1-methylethyl)-7-oxabicyclo(2.2.1)hept-2-yl)oxy)methyl)-, exo-
Ethanone, 1-(1-methyl-7-oxabicyclo[2.2.1]hept-5-en-2-yl)-, 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)
Ethanone,1-(4-methyl-7-oxabicyclo[2.2.1]hept-5-en-2-yl)-, exo- (9CI)
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(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)-
Phenol,2-methoxy-6-(5,5,6-trimethylbicyclo[2.2.1]hept-2-yl)-