5,6,7,8-tetrahydronaphthalene-1,2,4-triyl triacetate (7475-34-5)

Identification
Name:	5,6,7,8-tetrahydronaphthalene-1,2,4-triyl triacetate
Synonyms:	(3,4-diacetyloxy-5,6,7,8-tetrahydronaphthalen-1-yl) acetate;7475-34-5;NSC401176;AC1L80AH;NSC-401176
CAS:	7475-34-5
Molecular Formula:	C₁₆H₁₈O₆
Molecular Weight:	306.3105
InChI:	InChI=1/C16H18O6/c1-9(17)20-14-8-15(21-10(2)18)16(22-11(3)19)13-7-5-4-6-12(13)14/h8H,4-7H2,1-3H3
Molecular Structure:
Properties
Flash Point:	199.9°C
Boiling Point:	451.2°C at 760 mmHg
Density:	1.229g/cm³
Refractive index:	1.53
Flash Point:	199.9°C
Safety Data

Other Product

(2R,3R,4S,5R,6S)-2-(acetoxymethyl)-6-((3’,5’-dihydroxy-[1,1’:4’,1’’-terphenyl]-2’-yl)oxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate
7-oxo-6-oxabicyclo[3.2.1]octane-1,3,4-triyl triacetate
6-bromonaphthalene-1,2,4-triyl triacetate
5-nitrobenzene-1,2,3-triyl triacetate
6-bromo-3-(2-phenylethenyl)naphthalene-1,2,4-triyl triacetate
6-bromo-3-(2-phenylethyl)naphthalene-1,2,4-triyl triacetate
4-oxobutane-1,2,3-triyl triacetate - (4-nitrophenyl)hydrazine (1:1)
5-(morpholin-4-ylcarbonothioyl)benzene-1,2,3-triyl triacetate
(3beta,12xi)-7-oxo-12,13-epoxytrichothec-8-ene-3,8,15-triyl triacetate
(3R,4R,5R,6S)-2-(acetoxyMethyl)-6-(4-chloro-3-(4-ethoxybenzyl)phenyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate
5-amino-6-hydroxy-2-isopropylamino-1,2,3,4-tetrahydronaphthalene-1-ol
(2S,3R,4S,5R,6R)-2-(4-(acetoxy(hydroxy)methyl)phenoxy)-6-(acetoxymethyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate
(2S,3S,4S,5E)-4-(acetyloxy)-5-[2-(2,4-dinitrophenyl)hydrazinylidene]pentane-1,2,3-triyl triacetate (non-preferred name)
(2S,3R,4S,5E)-4-(acetyloxy)-5-[2-(2,4-dinitrophenyl)hydrazinylidene]pentane-1,2,3-triyl triacetate (non-preferred name)
5-(chlorocarbonyl)benzene-1,2,3-triyl triacetate
Inosine, 8-(4-morpholinylamino)-6-S-(phenylmethyl)-6-thio-,2',3',5'-triacetate
2-acetyl-7-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracene-2,5,12-triyl triacetate
2-[(acetyloxy)methyl]-6-[(4,4-dimethyl-3,5,10,11-tetraoxatricyclo[6.2.1.0~2,6~]undec-7-yl)oxy]tetrahydro-2H-pyran-3,4,5-triyl triacetate (non-preferred name)
(3S,5R,6S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-((R)-6-methylheptan-2-yl)-7-oxohexadecahydro-1H-cyclopenta[a]phenanthrene-3,5,6-triyl triacetate
(3aS,4R,5S,6S,7R,7aS)-6-((E)-3-(3-acetoxy-4-(((2S,3S,4S,5S)-3,4-diacetoxy-5-(2-methyl-1,3-dioxolan-2-yl)tetrahydrofuran-2-yl)oxy)phenyl)-2-methylacrylamido)hexahydrobenzo[d][1,3]dioxole-4,5,7-triyl triacetate