2,2,4-TRIMETHYL-1,2,3,4-TETRAHYDRO-QUINOLIN-8-OL (61855-47-8)

Identification
Name:	2,2,4-TRIMETHYL-1,2,3,4-TETRAHYDRO-QUINOLIN-8-OL
Synonyms:	8-quinolinol, 1,2,3,4-tetrahydro-2,2,4-trimethyl-
CAS:	61855-47-8
Molecular Formula:	C₁₂H₁₇NO
Molecular Weight:	0
InChI:	InChI=1/C12H17NO/c1-8-7-12(2,3)13-11-9(8)5-4-6-10(11)14/h4-6,8,13-14H,7H2,1-3H3
Molecular Structure:
Properties
Flash Point:	85.6°C
Boiling Point:	277.8°C at 760 mmHg
Density:	1.011g/cm³
Refractive index:	1.522
Flash Point:	85.6°C
Safety Data

Other Product

Furo[2,3-b]quinolin-7-ol,5,6,7,8-tetrahydro-4,- 8-dimethoxy-8-(3-methyl-2-butenyl)-,(7R,- 8R)-
1-(4-methylpiperazin-1-yl)-3-quinolin-8-yloxy-propan-2-ol
4H-Dibenzo[de,g]quinolin-3-ol,5,6,6a,7-tetrahydro- 1,2,9,10-tetramethoxy-6-methyl-8-[4- [[(1S)-1,2,3,4-tetrahydro-6,7-dimethoxy-2- methyl-1-isoquinolinyl]methyl]phenoxy]-,(6aS)-
Furo[2,3-b]quinolin-7-ol,4-methoxy-8-(3-methyl-2-buten-1-yl)-
Benzo[g]quinolin-2(1H)-one,8-[[4-(3-chlorophenyl)-1-piperazinyl]methyl]-3,4,6,7-tetrahydro-,monohydrochloride
Benzo[g]quinolin-2(1H)-one,3,4,6,7-tetrahydro-8-[[4-[3-(trifluoromethyl)phenyl]-1-piperazinyl]methyl]-
Benzo[g]quinolin-2(1H)-one,8-[[4-(3-chlorophenyl)-1-piperazinyl]methyl]-3,4,6,7-tetrahydro-
1-(diethylamino)-3-(quinolin-8-yloxy)propan-2-ol
1-(diphenylamino)-3-(quinolin-8-yloxy)propan-2-ol
1-(dicyclohexylamino)-3-(quinolin-8-yloxy)propan-2-ol
8-chloro-5-fluoro-2-(trifluoromethyl)quinolin-4-ol
8-chloro-5-methoxy-2-methyl-quinolin-4-ol
6-chloro-8-methoxy-2-methyl-quinolin-4-ol
4-PHENYL-QUINOLIN-2-OL
4-Methylaminomethyl-quinolin-2-ol
4-Chloro-5,6,7,8-tetrahydro-quinolin-8-ol
4,4'-methanediylbis(3-hydroxynaphthalene-2-carboxylic acid) - 8-{[4-(dimethylamino)butan-2-yl]amino}quinolin-6-ol (1:1)
2-[(E)-2-(4-hydroxy-3-methoxy-phenyl)vinyl]-1-methyl-quinolin-1-ium-8-ol; methyl hydrogen sulfate
4H-Dibenzo[de,g]quinolin-1-ol,5,6,6a,7-tetrahydro-2,3,9,10-tetramethoxy-6-methyl-8-[4-[[(1S)-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl]methyl]phenoxy]-,(6aS)-
4H-Dibenzo[de,g]quinolin-9-ol,5,6,6a,7-tetrahydro-1,2,10-trimethoxy-6-methyl-8-[4-[[(1S)-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl]methyl]phenoxy]-,(6aS)-