Phenol,4-methyl-2-[(1R,2S,4S)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl]-, rel- (23559-40-2)

Identification
Name:	Phenol,4-methyl-2-[(1R,2S,4S)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl]-, rel-
CAS:	23559-40-2
EINECS:	245-736-5
Molecular Formula:	C17H24 O
Molecular Weight:	244.37186
InChI:	InChI=1/C17H24O/c1-11-5-6-15(18)13(9-11)14-10-12-7-8-17(14,4)16(12,2)3/h5-6,9,12,14,18H,7-8,10H2,1-4H3/t12-,14+,17+/m0/s1
Molecular Structure:
Properties
Flash Point:	137.7°C
Boiling Point:	296.9°Cat760mmHg
Density:	1.029g/cm³
Refractive index:	1.548
Flash Point:	137.7°C
Safety Data

Other Product

Phenol,4-methyl-2,6-bis[(1R,2S,4S)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl]-, rel-
Phenol,4-methyl-2-[(1R,2S,4R,6S)-5,5,6-trimethylbicyclo[2.2.1]hept-2-yl]-, rel-
Phenol,4,5-dimethyl-2-[(1R,2S,4S)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl]-, rel-
Phenol,2-methoxy-6-[(1R,2S,4S)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl]-, rel-
2-Propenoic acid, 2-methyl-,(1R,2S,4S)-2,3,3-trimethylbicyclo[2.2.1]hept-2-yl ester, rel-
Phenol,2-methoxy-4-[(1R,2R,4S)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl]-, rel-
Benzenemethanol,2-[[[(1R,2S,4S)-1-methyl-4-(1-methylethyl)-7-oxabicyclo[2.2.1]hept-2-yl]oxy]methyl]-,rel-
Ethanone,1-[(1R,2S,4S)-3-methylene-7-oxabicyclo[2.2.1]hept-5-en-2-yl]-, rel-
Phenol,2-methoxy-5-[(1R,2R,4S)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl]-, rel-
Ethanone,1-[(1R,2S,4S)-2-methyl-3-methylene-7-oxabicyclo[2.2.1]hept-5-en-2-yl]-, rel-
Benzenesulfonamide,4-methyl-N-[(1R,2S,4R)-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-
2,4-dimethyl-6-[(1R,2S,4S)-4,7,7-trimethylbicyclo[2.2.1]hept-2-yl]phenol
Benzoic acid,4-[[[(1R,2S,4R)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl]amino]methyl]-, methylester, hydrobromide (1:1), rel-
Benzonitrile,4-[[[(1R,2S,4R)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl]amino]methyl]-,hydrobromide (1:1), rel-
2-Propanone,1-[(1R,2S,6R,7S)-2-hydroxy-1,5,5-trimethylbicyclo[4.1.0]hept-7-yl]-, rel-
3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-,(1R,2R,4S)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl(1S,2S,4R)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl ester, rel-
3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-,(1R,2S,4S)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl(1S,2R,4R)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl ester, rel-
5-Heptenoic acid,7-[(1R,2S,3S,4S)-3-[(1E,3S)-4-(4-fluorophenoxy)-3-hydroxy-1-buten-1-yl]-7-oxabicyclo[2.2.1]hept-2-yl]-,(5Z)-rel-