3,6-dimethylbenzene-1,2,4-triyl triacetate (40853-36-9)

Identification
Name:	3,6-dimethylbenzene-1,2,4-triyl triacetate
Synonyms:	1,2,4-benzenetriol, 3,6-dimethyl-, triacetate;3,6-Dimethylbenzene-1,2,4-triyl triacetate;Acetic acid, 2,5-diacetoxy-3,6-dimethylphenyl ester
CAS:	40853-36-9
Molecular Formula:	C₁₄H₁₆O₆
Molecular Weight:	280.2732
InChI:	InChI=1/C14H16O6/c1-7-6-12(18-9(3)15)8(2)14(20-11(5)17)13(7)19-10(4)16/h6H,1-5H3
Molecular Structure:
Properties
Flash Point:	155.5°C
Boiling Point:	357.7°C at 760 mmHg
Density:	1.193g/cm³
Refractive index:	1.507
Flash Point:	155.5°C
Safety Data

Other Product

6-bromo-3-(2-phenylethenyl)naphthalene-1,2,4-triyl triacetate
6-bromo-3-(2-phenylethyl)naphthalene-1,2,4-triyl triacetate
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4,4',4''-[(2-methoxy-4,6-dimethylbenzene-1,3,5-triyl)tris(methylene)]tris[2,6-di-tert-butylphenol]
(2S,3R,4S,5R,6R)-2-(4-(acetoxy(hydroxy)methyl)phenoxy)-6-(acetoxymethyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate
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(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
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