6,6-bis(benzylsulfanyl)hexane-1,2,3,4,5-pentol (non-preferred name) (36908-15-3;40733-07-1;6936-67-0;7404-42-4)

Identification
Name:	6,6-bis(benzylsulfanyl)hexane-1,2,3,4,5-pentol (non-preferred name)
Synonyms:	6,6-di(benzylthio)hexane-1,2,3,4,5-pentaol
CAS:	36908-15-3;40733-07-1;6936-67-0;7404-42-4
Molecular Formula:	C₂₀H₂₆O₅S₂
Molecular Weight:	410.5474
InChI:	InChI=1/C20H26O5S2/c21-11-16(22)17(23)18(24)19(25)20(26-12-14-7-3-1-4-8-14)27-13-15-9-5-2-6-10-15/h1-10,16-25H,11-13H2
Molecular Structure:
Properties
Flash Point:	341.8°C
Boiling Point:	706.7°C at 760 mmHg
Density:	1.371g/cm³
Refractive index:	1.667
Flash Point:	341.8°C
Safety Data

Other Product

(6E)-6-[2-(4-nitrophenyl)hydrazinylidene]hexane-1,2,3,4,5-pentol (non-preferred name)
6,6-bis(benzylsulfanyl)hexane-1,2,3,4,5-pentayl pentaacetate (non-preferred name)
6,6-bis(benzyloxy)hexane-1,2,3,4,5-pentol (non-preferred name)
(2S,3R,4S,5Z)-5-[2-(2,4-dinitrophenyl)hydrazinylidene]hexane-1,2,3,4,6-pentol (non-preferred name)
6-oxo-6-(1,2,3,4-tetrahydronaphthalen-2-ylamino)hexane-1,2,3,4,5-pentayl pentaacetate (non-preferred name)
5,5-bis(benzylsulfanyl)pentane-1,2,3,4-tetrol (non-preferred name)
benzyl [3-(benzylsulfanyl)-1-{[1-hydrazinyl-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino}-1-oxopropan-2-yl]carbamate (non-preferred name)
(2R,4R,5R,6S)-2-(hydroxymethyl)-6-{[(4aS,7aR)-7-(hydroxymethyl)-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-1-yl]oxy}dihydro-2H-pyran-2,3,3,4,5(4H)-pentol (non-preferred name)
6,7-bis(phenylhydrazono)heptane-1,2,3,4,5-pentol (non-preferred name)
5-benzyl 13-(pentachlorophenyl) 10-[(benzylsulfanyl)methyl]-3,8,11-trioxo-1-phenyl-2-oxa-4,9,12-triazatridecane-5,13-dicarboxylate (non-preferred name)
1,1-bis(benzylsulfanyl)-2,4,5,6-tetrahydroxyhexan-3-yl acetate (non-preferred name)
(6E,7E)-6,7-bis(2-phenylhydrazinylidene)heptane-1,2,3,4,5-pentol (non-preferred name)
(6E)-6,7-bis(2-phenylhydrazinylidene)heptane-1,2,3,4,5-pentol (non-preferred name)
6'-(1-amino-2-hydroxyethyl)-4-{[2,6-dihydroxy-3,5-bis(methylamino)cyclohexyl]oxy}-6-(hydroxymethyl)octahydro-4H-spiro[1,3-dioxolo[4,5-c]pyran-2,2'-pyran]-3',4',5',7-tetrol (non-preferred name)
[(4Z)-3-(acetyloxy)-4-(hydroxyimino)-6-phenyltetrahydro-2H-pyran-2-yl]methyl acetate (non-preferred name)
(3R,4R,6S)-3-hexyl-4-hydroxy-6-undecyltetrahydro-2H-pyran-2-one (non-preferred name)
2-[(2,6-dibromo-4-methylphenyl)amino]-N'-[(Z)-(5-methoxy-3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide (non-preferred name)
Bis{[(2R,3S,4R,5R)-5-(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)-3, 4-dihydroxytetrahydro-2-furanyl]methyl} hydrogen phosphate ammoni ate (1:1) (non-preferred name)
(3R,4S,5R,6R,3'R,4'S,5'R,6'R)-2,2'-[sulfonylbis(benzene-4,1-diylimino)]bis[6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol] (non-preferred name)
6-oxo-6-(phenylamino)hexane-1,2,3,4,5-pentayl pentaacetate (non-preferred name)