Phenol,4,5-dimethyl-2-[(1R,2S,4S)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl]-, rel- (13741-18-9)

Identification
Name:	Phenol,4,5-dimethyl-2-[(1R,2S,4S)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl]-, rel-
Synonyms:	3,4-Xylenol,6-isobornyl- (8CI); Phenol, 4,5-dimethyl-2-(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)-,exo-; 2-Isobornyl-4,5-dimethylphenol; 6-Isobornyl-3,4-xylenol; Bactacine;Nanbacine; Xibornol
CAS:	13741-18-9
EINECS:	237-312-3
Molecular Formula:	C18H26 O
Molecular Weight:	0
InChI:	InChI=1/C18H26O/c1-11-8-14(16(19)9-12(11)2)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:	144.2°C
Boiling Point:	320.3°Cat760mmHg
Density:	1.019g/cm³
Refractive index:	1.546
Flash Point:	144.2°C
Safety Data

Other Product

Phenol,4-methyl-2-[(1R,2S,4S)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl]-, rel-
Phenol,4-methyl-2,6-bis[(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-
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-
2,4-dimethyl-6-[(1R,2S,4S)-4,7,7-trimethylbicyclo[2.2.1]hept-2-yl]phenol
Phenol,2-methoxy-4-[(1R,2R,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,4-methyl-2-[(1R,2S,4R,6S)-5,5,6-trimethylbicyclo[2.2.1]hept-2-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-
4-Isoxazolepropanamide,3,5-dimethyl-N-[(1R,2S,4R)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl]-, 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-
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-
Ethanone,1-[(1R,2S,4S)-2-methyl-3-methylene-7-oxabicyclo[2.2.1]hept-5-en-2-yl]-, rel-
2-Propenoic acid, 2-methyl-,(1R,2S,4S)-2,3,3-trimethylbicyclo[2.2.1]hept-2-yl ester, rel-
Benzenemethanol,2-[[[(1R,2S,4S)-1-methyl-4-(1-methylethyl)-7-oxabicyclo[2.2.1]hept-2-yl]oxy]methyl]-,rel-
5-Heptenoic acid,7-[(1R,2S,3S,4S)-3-[[(4-iodophenyl)sulfonyl]amino]bicyclo[2.2.1]hept-2-yl]-,(5Z)-rel-
Propanedioic acid, [(1R,4S,7R)-5-oxo-2-oxabicyclo[2.2.1]hept-7-yl]-,dimethyl ester, rel-