5,5-bis[(2-methylpropyl)sulfanyl]pentane-1,2,3,4-tetrol (non-preferred name) (66290-78-6)

Identification
Name:	5,5-bis[(2-methylpropyl)sulfanyl]pentane-1,2,3,4-tetrol (non-preferred name)
Synonyms:	5,5-bis[(2-methylpropyl)sulfanyl]pentane-1,2,3,4-tetrol(non-preferred name);66290-78-6;NSC124216;AC1L5JSF;AC1Q7E5J;AR-1G5881;NSC-124216;5,5-bis(2-methylpropylsulfanyl)pentane-1,2,3,4-tetrol;5,5-bis[(2-methylpropyl)sulfanyl]pentane-1,2,3,4-tetrol (non-preferred name)
CAS:	66290-78-6
Molecular Formula:	C₁₃H₂₈O₄S₂
Molecular Weight:	312.489
InChI:	InChI=1/C13H28O4S2/c1-8(2)6-18-13(19-7-9(3)4)12(17)11(16)10(15)5-14/h8-17H,5-7H2,1-4H3
Molecular Structure:
Properties
Flash Point:	248.9°C
Boiling Point:	513.5°C at 760 mmHg
Density:	1.186g/cm³
Refractive index:	1.552
Flash Point:	248.9°C
Safety Data

Other Product

5-amino-5-(1,3-dithiolan-2-yl)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)
(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)
(2R,3S,4Z)-4-[2-(4-nitrophenyl)hydrazinylidene]pentane-1,2,3,5-tetrol (non-preferred name)
5,5-bis(phenylsulfanyl)pentane-1,2,3,4-tetrol (non-preferred name)
5,5-bis(benzylsulfanyl)pentane-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)
(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)
N-[1-({2-[(3-bromo-5-methoxy-4-propoxyphenyl)methylidene]hydrazino}carbonyl)-2-methylpropyl]-1,3-benzodioxole-5-carboxamide (non-preferred name)
S-(2-methylpropyl) ethyl[2-({[(2-methylpropyl)sulfanyl]carbonyl}amino)ethyl]carbamothioate (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)
5-oxo-4-phenyltetrahydrofuran-2-carboxylic acid (non-preferred name)
4,4'-[(5-nitropyrimidine-4,6-diyl)diimino]bis(5-methoxy-2-methyltetrahydrofuran-3-ol) (non-preferred name)
calcium bis[9-({(2E)-4-[(2S,3R,4R,5S)-3,4-dihydroxy-5-({(2S,3S)-3-[(1S,2S)-2-hydroxy-1-methylpropyl]oxiran-2-yl}methyl)tetrahydro-2H-pyran-2-yl]-3-methylbut-2-enoyl}oxy)nonanoate] (non-preferred name)
2,4,6-trinitrophenol - {5-[bis(2-chloroethyl)nitroryl]pentyl}diethylamine oxide (2:1) (non-preferred name)
tetrapotassium {[4-(3-aminopropyl)-2-(2-{2-[bis(carboxylatomethyl)amino]-5-methylphenoxy}ethoxy)phenyl](carboxylatomethyl)amino}acetate (non-preferred name)