8,8-bis(ethylsulfanyl)octane-1,2,3,4,5,6,7-heptol (non-preferred name) (5329-53-3)

Identification
Name:	8,8-bis(ethylsulfanyl)octane-1,2,3,4,5,6,7-heptol (non-preferred name)
Synonyms:	8,8-Bis-ethylsulfanyl-octane-1,2,3,4,5,6,7-heptaol
CAS:	5329-53-3
Molecular Formula:	C₁₂H₂₆O₇S₂
Molecular Weight:	346.4606
InChI:	InChI=1/C12H26O7S2/c1-3-20-12(21-4-2)11(19)10(18)9(17)8(16)7(15)6(14)5-13/h6-19H,3-5H2,1-2H3
Molecular Structure:
Properties
Flash Point:	328.6°C
Boiling Point:	679.2°C at 760 mmHg
Density:	1.445g/cm³
Refractive index:	1.618
Flash Point:	328.6°C
Safety Data

Other Product

[10'-(formyloxy)-3',9'-dihydroxy-2,4b',8'-trimethyl-1',4'-dioxo-3',4',4b',5',6',7',8',8a',9',10'-decahydro-1'H-spiro[cyclopropane-1,2'-phenanthren]-8'-yl]acetic acid (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)
(2R,3R,4R)-4-hydroxy-3-[(1E)-4-hydroxy-4-methyloct-1-en-1-yl]-2-(8-hydroxy-7-oxooctyl)cyclopentanone (non-preferred name)
3-(nitrooxy)-2,2-bis[(nitrooxy)methyl]propyl nitrate - (2Z)-7-chloro-2-(methylimino)-5-phenyl-2,3-dihydro-4H-1,4-benzodiazepin-4-ol (1:1) (non-preferred name)
5,5-bis(ethylsulfanyl)pentane-1,2,3,4-tetrayl tetraacetate (non-preferred name)
1,1-bis(ethylsulfanyl)hexane-2,3,4,5-tetrol (non-preferred name)
5,5-bis(ethylsulfanyl)-2,3,4-trihydroxypentyl benzoate (non-preferred name)
6,6-bis(ethylsulfanyl)hexane-1,2,3,4,5-pentayl pentaacetate (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)
5-amino-6,6-bis(ethylsulfanyl)hexane-1,2,3,4-tetrol (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)
1-(acetylamino)-6,6-bis(ethylsulfanyl)hexane-2,3,4,5-tetrayl tetraacetate (non-preferred name)
4-[bis(ethylsulfanyl)methyl]-2,6-diphenyltetrahydro[1,3]dioxino[5,4-d][1,3]dioxine (non-preferred name)
1,3,4-tris(benzyloxy)-5,5-bis(ethylsulfanyl)pentan-2-yl benzoate (non-preferred name)
N-[1,1-bis(ethylsulfanyl)-3,4,5,6-tetrahydroxyhexan-2-yl]acetamide (non-preferred name)
4-{[(4-Methylphenyl)sulfonyl]oxy}-6,8-dioxabicyclo[3.2.1]octane-2 ,3-diyl diacetate (non-preferred name)
sodium 7-{[(2S,3R,4S,5R)-4-(carbamoyloxy)-3-hydroxy-5-methoxy-6,6-dimethyltetrahydro-2H-pyran-2-yl]oxy}-4-hydroxy-3-{[4-hydroxy-3-(3-methylbutyl)benzoyl]amino}-8-methyl-2H-chromen-2-olate (non-preferred name)
2''-(3,4-Dihydroxyphenyl)-3,3',3'',4,4',4''-hexahydro-2,2'-bis(3,4,5-trihydroxyphenyl)-4,8':4',8''-ter(2H-1-benzopyran)-3,3',3'',5'',7,7',7''-heptol