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7-[(1Z)-4-ethyl-1-methyloct-1-en-1-yl]quinolin-8-ol (64744-01-0)
Identification
Name:
7-[(1Z)-4-ethyl-1-methyloct-1-en-1-yl]quinolin-8-ol
Synonyms:
AC1O5ONF;7-(4-Ethyl-1-methyl-1-octenyl)-8-quinolinol;7-[(Z)-5-ethylnon-2-en-2-yl]quinolin-8-ol;8-Quinolinol, 7-(4-ethyl-1-methyl-1-octenyl)-;8-Quinolinol, 7-(4-ethyl-1-methyl-1-octen-1-yl)-;64744-01-0
CAS:
64744-01-0
Molecular Formula:
C
20
H
27
NO
Molecular Weight:
297.4345
InChI:
InChI=1/C20H27NO/c1-4-6-8-16(5-2)11-10-15(3)18-13-12-17-9-7-14-21-19(17)20(18)22/h7,9-10,12-14,16,22H,4-6,8,11H2,1-3H3/b15-10-
Molecular Structure:
Properties
Flash Point:
219.1°C
Boiling Point:
438.6°C at 760 mmHg
Density:
1.018g/cm
3
Refractive index:
1.568
Flash Point:
219.1°C
Safety Data
Other Product
trimethyl-[2-(4-methyloct-1-en-4-yloxymethoxy)ethyl]silane
3-methyloct-1-en-3-yl acetate
(2R,3R,4R)-4-hydroxy-3-[(1E)-4-hydroxy-4-methyloct-1-en-1-yl]-2-(8-hydroxy-7-oxooctyl)cyclopentanone (non-preferred name)
(2S,6R,7S,8S)-7-[(1Z)-but-1-en-3-yn-1-yl]-2-[(2Z)-pent-2-en-4-yn-1-yl]-1-azaspiro[5.5]undecan-8-ol
4-methyloct-1-ene
7-{[4-(prop-2-en-1-yloxy)phenyl](pyridin-2-ylamino)methyl}quinolin-8-ol
(1-bromo-3-methyloct-1-en-3-yl)oxy-trimethylsilane
(2S,6R,7S,8S)-7-[(1Z)-but-1-en-3-yn-1-yl]-2-prop-2-en-1-yl-1-azaspiro[5.5]undecan-8-ol
(3aR,4R,5R,6aS)-5-triethylsilyloxy-4-[(1E,3R)-3-hydroxy-3-methyloct-1-en-1-yl]hexahydro-2H-cyclopenta[b]furan-2-ol
2-[(1Z)-1-(8-oxo[1,3]dioxolo[4,5-g]quinolin-7(8H)-ylidene)ethyl]hydrazinecarbothioamide
2-methyloct-1-en-3-yne
(2R,7S,8S)-7-[(1Z)-but-1-en-3-yn-1-yl]-2-penta-3,4-dien-1-yl-1-azaspiro[5.5]undecan-8-ol
Furo[2,3-b]quinolin-7-ol,4-methoxy-8-(3-methyl-2-buten-1-yl)-
7-[(4-methylpiperazin-1-yl)methyl]-5-[(phenylsulfanyl)methyl]quinolin-8-ol
8-Chloro-2-methyloct-1-ene
diethyl (1,1,1,2,2,3-hexafluoro-7-methyloct-3-en-4-yl) phosphate
4-ethyl-N-methyloct-1-yn-3-amine
(1Z)-2-chloroprop-1-en-1-ol
(1Z)-prop-1-en-1-ol
(8R)-7-but-3-en-1-yl-2-pent-4-en-1-yl-1-azaspiro[5.5]undecan-8-ol
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