3,5,6-trimethylbenzene-1,2,4-triyl triacetate (18477-17-3)

Identification
Name:	3,5,6-trimethylbenzene-1,2,4-triyl triacetate
Synonyms:	NSC254097;AC1L7XO1;NSC-254097;(3,4-diacetyloxy-2,5,6-trimethylphenyl) acetate;18477-17-3
CAS:	18477-17-3
Molecular Formula:	C₁₅H₁₈O₆
Molecular Weight:	294.2998
InChI:	InChI=1/C15H18O6/c1-7-8(2)14(20-11(5)17)15(21-12(6)18)9(3)13(7)19-10(4)16/h1-6H3
Molecular Structure:
Properties
Flash Point:	158.1°C
Boiling Point:	365.4°C at 760 mmHg
Density:	1.171g/cm³
Refractive index:	1.507
Flash Point:	158.1°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
6-bromo-3-(2-phenylethenyl)naphthalene-1,2,4-triyl triacetate
6-bromo-3-(2-phenylethyl)naphthalene-1,2,4-triyl triacetate
(3R,4R,5R,6S)-2-(acetoxyMethyl)-6-(4-chloro-3-(4-ethoxybenzyl)phenyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate
6-bromonaphthalene-1,2,4-triyl triacetate
3-[(2-carbamothioylhydrazino)methylidene]-2-chloro-6-methyl-3H-indole-4,5,7-triyl triacetate
(2R,3R,4S,5R,6S)-2-(acetoxymethyl)-6-(3-hydroxyphenoxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate
(2R,3R,4S,5R,6R)-2-(acetoxymethyl)-6-(3-picolinoylureido)tetrahydro-2H-pyran-3,4,5-triyl triacetate
5-nitrobenzene-1,2,3-triyl triacetate
3-methylanthracene-1,8,9-triyl triacetate
4-oxobutane-1,2,3-triyl triacetate - (4-nitrophenyl)hydrazine (1:1)
5-(morpholin-4-ylcarbonothioyl)benzene-1,2,3-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
(2S,2'S,3'S,5S)-5-(furan-3-yl)-4a'-(hydroxymethyl)-2'-methyldecahydrodispiro[furan-3,1'-naphthalene-5',2''-oxirane]-2,3',4'-triyl triacetate
(2R,3R,4S,5R,6S)-2-(acetoxymethyl)-6-(3,5-dihydroxy-4-(3-(4-hydroxyphenyl)propanoyl)phenoxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate
(1S,2R)-1-((2R,3R,4S,6R)-3-acetamido-6-(((((2R,3R,4R,5R)-5-(4-acetamido-2-oxopyrimidin-1(2H)-yl)-3,4-diacetoxytetrahydrofuran-2-yl)methoxy)(allyloxy)phosphoryl)oxy)-4-acetoxy-6-(methoxycarbonyl)tetrahydro-2H-pyran-2-yl)propane-1,2,3-triyl triacetate
(1R,2S,3R,4S,5R,6R)-5-((benzoyloxy)methyl)-3-(benzyloxy)-5-hydroxy-6-nitrocyclohexane-1,2,4-triyl triacetate
Inosine, 6-S-(4-chlorophenyl)-6-thio-, 2',3',5'-triacetate
(2R,3R,4S,5R,6R)-2-(acetoxymethyl)-6-(3-(2,2-diphenylacetyl)ureido)tetrahydro-2H-pyran-3,4,5-triyl triacetate
(2S,3R,4S,5R,6R)-2-(4-(acetoxy(hydroxy)methyl)phenoxy)-6-(acetoxymethyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate