5,5-bis(ethylsulfanyl)pentane-1,2,3,4-tetrayl tetraacetate (non-preferred name) (5115-88-8;5329-45-3)

Identification
Name:	5,5-bis(ethylsulfanyl)pentane-1,2,3,4-tetrayl tetraacetate (non-preferred name)
Synonyms:	2-(acetyloxy)-1-[1,2-di(acetyloxy)ethyl]-3,3-di(ethylthio)propyl acetate
CAS:	5115-88-8;5329-45-3
Molecular Formula:	C₁₇H₂₈O₈S₂
Molecular Weight:	424.5294
InChI:	InChI=1/C17H28O8S2/c1-7-26-17(27-8-2)16(25-13(6)21)15(24-12(5)20)14(23-11(4)19)9-22-10(3)18/h14-17H,7-9H2,1-6H3
Molecular Structure:
Properties
Flash Point:	203.9°C
Boiling Point:	451.1°C at 760 mmHg
Density:	1.204g/cm³
Refractive index:	1.5
Flash Point:	203.9°C
Safety Data

Other Product

1-(acetylamino)-6,6-bis(ethylsulfanyl)hexane-2,3,4,5-tetrayl tetraacetate (non-preferred name)
(6E,7E)-5-(acetyloxy)-6,7-bis(2-phenylhydrazinylidene)heptane-1,2,3,4-tetrayl tetraacetate (non-preferred name)
1,1-bis(ethylsulfanyl)-5-(trityloxy)pentane-2,3,4-triyl triacetate (non-preferred name)
1,1-bis(ethylsulfanyl)-5-(trityloxy)pentane-2,3,4-triyl tribenzoate (non-preferred name)
1-cyanopentane-1,2,3,4-tetrayl tetraacetate (non-preferred name)
N-{1-[5-(1,2-dihydroxyethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-bis(ethylsulfanyl)ethyl}acetamide (non-preferred name)
5-[bis(ethylsulfanyl)methyl]-2,2,2',2'-tetramethyl-4,4'-bi-1,3-dioxolane (non-preferred name)
5,6,6-tris(ethylsulfanyl)hexane-1,2,3,4-tetrayl tetrabenzoate (non-preferred name)
5-amino-6,6-bis(ethylsulfanyl)hexane-1,2,3,4-tetrol (non-preferred name)
5-amino-5-(1,3-dithiolan-2-yl)pentane-1,2,3,4-tetrol (non-preferred name)
(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)
(2R,3S,4S,5E)-5-[(4-nitrophenyl)imino]pentane-1,2,3,4-tetrol (non-preferred name)
(2R,3R,4R,5E)-5-[(4-nitrophenyl)imino]pentane-1,2,3,4-tetrol (non-preferred name)
(5E)-5-[2-(2,4-dinitrophenyl)hydrazinylidene]pentane-1,2,3,4-tetrol (non-preferred name)
1-cyanobutane-1,2,3,4-tetrayl tetrabenzoate (non-preferred name)
4,4'-[(5-nitropyrimidine-4,6-diyl)diimino]bis(5-methoxy-2-methyltetrahydrofuran-3-ol) (non-preferred name)
5-oxo-4-phenyltetrahydrofuran-2-carbonitrile (non-preferred name)
5-oxo-4-phenyltetrahydrofuran-2-carboxamide (non-preferred name)
5-methyl-4-sulfanyldihydrofuran-2(3H)-one (non-preferred name)