1,12-di(3,4-dihydroquinolin-1(2H)-yl)dodecane-2,11-diol (6316-98-9)

Identification
Name:	1,12-di(3,4-dihydroquinolin-1(2H)-yl)dodecane-2,11-diol
Synonyms:	1,12-di(3,4-dihydroquinolin-1(2h)-yl)dodecane-2,11-diol;1,12-bis(3,4-dihydro-2H-quinolin-1-yl)dodecane-2,11-diol;6316-98-9;NSC40436;AC1L5Y6N;AC1Q77HY;KST-1B7810;AR-1B4312;NSC-40436
CAS:	6316-98-9
Molecular Formula:	C₃₀H₄₄N₂O₂
Molecular Weight:	464.6826
InChI:	InChI=1/C30H44N2O2/c33-27(23-31-21-11-15-25-13-7-9-19-29(25)31)17-5-3-1-2-4-6-18-28(34)24-32-22-12-16-26-14-8-10-20-30(26)32/h7-10,13-14,19-20,27-28,33-34H,1-6,11-12,15-18,21-24H2
Molecular Structure:
Properties
Flash Point:	334.9°C
Boiling Point:	655.2°C at 760 mmHg
Density:	1.082g/cm³
Refractive index:	1.569
Flash Point:	334.9°C
Safety Data

1,12-di(piperidin-1-yl)dodecane-2,11-diol
1-(4-bromophenyl)-2-(3,4-dihydroquinolin-1(2H)-yl)ethanone
2-(4-chlorophenyl)-1-(3,4-dihydroquinolin-1(2H)-yl)guanidine
4-(3,4-dihydroquinolin-1(2H)-yl)quinazoline
3-(3,4-dihydroquinolin-1(2H)-yl)-2-(morpholin-4-yl)-1,3-diphenylpropan-1-one
4-(3,4-dihydroquinolin-1(2H)-yl)-3-(morpholin-4-yl)-4-phenylbutan-2-one
1-(2-hydroxy-4-oxo-1,4-dihydroquinolin-3-yl)pyridinium
1-(3,4-dihydroquinolin-1(2H)-yl)-2-({4-ethyl-5-[(3-methoxyphenoxy)methyl]-4H-1,2,4-triazol-3-yl}sulfanyl)ethanone
1-(3,4-dihydroquinolin-1(2H)-yl)-3-(piperidin-3-yl)propan-2-ol
3-chloro-1-(4-methyl-3,4-dihydroquinolin-1(2H)-yl)propan-1-one
4-[(6-methoxy-3,4-dihydroquinolin-1(2H)-yl)sulfonyl]aniline
3-chloro-1-(2-methyl-3,4-dihydroquinolin-1(2H)-yl)propan-1-one
(2E)-1-(3,4-dihydroquinolin-1(2H)-yl)-3-phenylprop-2-en-1-one
2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl 4-methylpiperazine-1-carbodithioate
3,4-dihydroquinolin-1(2H)-yl[5-(4-methoxyphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-2-yl]methanone
2-[benzyl(methyl)amino]-3-(3,4-dihydroquinolin-1(2H)-yl)-1,3-diphenylpropan-1-one
1-(diethylamino)-3-(3,4-dihydroquinolin-1(2H)-yl)propan-2-ol
1-(3,4-dihydroquinolin-1(2H)-yl)-3-(dipentylamino)propan-2-ol
2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl 3-(2-methoxyphenyl)prop-2-enoate
6-{4-[4-(4-chlorophenyl)-3,6-dihydropyridin-1(2H)-yl]butanoyl}-3,4-dihydroquinolin-2(1H)-one