1,1'-(5-hydroxy-1,3-dioxane-4,6-diyl)diethane-1,2-diol (non-preferred name) (5345-83-5)

Identification
Name:	1,1'-(5-hydroxy-1,3-dioxane-4,6-diyl)diethane-1,2-diol (non-preferred name)
Synonyms:	MLS002637589;1,1'-(5-hydroxy-1,3-dioxane-4,6-diyl)diethane-1,2-diol(non-preferred name);3,5-O-METHYLENE-MESO-GLYCERO-GULO-HEPTITOL;1-[6-(1,2-dihydroxyethyl)-5-hydroxy-1,3-dioxan-4-yl]ethane-1,2-diol;5345-83-5;5945-45-9;NSC1751;AC1L57SX;AC1Q79QZ;HMS3091L05;KST-1B6016;NSC-1751;AR-1B3509;SMR001547119
CAS:	5345-83-5
Molecular Formula:	C₈H₁₆O₇
Molecular Weight:	224.2084
InChI:	InChI=1/C8H16O7/c9-1-4(11)7-6(13)8(5(12)2-10)15-3-14-7/h4-13H,1-3H2
Molecular Structure:
Properties
Flash Point:	292°C
Boiling Point:	559.2°C at 760 mmHg
Density:	1.527g/cm³
Refractive index:	1.565
Flash Point:	292°C
Safety Data

Other Product

1,1'-(5-hydroxy-2-phenyl-1,3-dioxane-4,6-diyl)diethane-1,2-diol (non-preferred name)
(1R,3S,5E)-5-{(2E)-2-[(3aS,7aR)-1-(6-ethyl-6-hydroxy-1-methyloctyl)-7a-methyloctahydro-4H-inden-4-ylidene]ethylidene}-4-methylidenecyclohexane-1,3-diol (non-preferred name)
N’-[(2S,3R)-3-Amino-2-hydroxy-5-(isopropylsulfanyl)pentanoyl]-3-c hlorobenzohydrazide hydrochloride (1:1) (non-preferred name)
methyl 4-(decanoylamino)-5-[(1-methoxy-1-oxopropan-2-yl)amino]-5-oxopentanoate (non-preferred name)
(2R,3S)-2-(4-chlorophenyl)-4-methyl-1-(1H-1,2,4-triazol-1-yl)pentane-2,3-diol (non-preferred name)
(2R,3R)-2-(4-chlorophenyl)-4-methyl-1-(1H-1,2,4-triazol-1-yl)pentane-2,3-diol (non-preferred name)
1-(3-chlorophenyl)-3-{2-[2-(3-hydroxy-4-methoxybenzylidene)hydrazinyl]-2-oxoethyl}urea (non-preferred name)
N-(1-hydrazinyl-3-methyl-1-oxo-5-phenylpentan-2-yl)acetamide (non-preferred name)
1-(tetrahydro[1,3]dioxino[5,4-d][1,3]dioxin-4-yl)ethane-1,2-diol (non-preferred name)
N,N'-{pentane-1,5-diylbis[imino(1-oxo-3-phenylpropane-1,2-diyl)]}diquinoxaline-2-carboxamide (non-preferred name)
1-(dipropylamino)-4-methyl-5-morpholin-4-yl-5-oxopentan-2-ol hydrochloride (non-preferred name)
N-(1-hydrazinyl-3-methyl-1-oxo-4-phenylbutan-2-yl)acetamide (non-preferred name)
platinum(2+) 5-(1,2-dihydroxyethyl)-3-hydroxy-4-oxo-4,5-dihydrofuran-2-olate - cyclohexane-1,2-diamine (1:2:1) (non-preferred name)
ethyl 3-(3,5-dioxo-4-phenyl-1,2,4-triazolidin-1-yl)-5-methyl-2-oxotetrahydrofuran-3-carboxylate (non-preferred name)
(5S,6R)-5-[(R)-[(2R)-5,6-dihydroxy-1,4-dioxan-2-yl](hydroxy)methyl]-6-(hydroxymethyl)-1,4-dioxane-2,3-diol (non-preferred name)
dimethyl 1,1'-{(2-amino-4,6-dimethyl-3-oxo-3H-phenoxazine-1,9-diyl)bis[carbonylimino(3-hydroxy-1-oxobutane-2,1-diyl)imino(3-methyl-1-oxobutane-2,1-diyl)]}dipyrrolidine-2-carboxylate (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)
1-{2-[(carbamoylamino)methyl]-2-ethylbutyl}urea (non-preferred name)
(2E)-7-{(1R,2R,3R)-3-hydroxy-2-[(1E,3S,5S)-3-hydroxy-5-methylnon-1-en-1-yl]-5-oxocyclopentyl}hept-2-enoic acid (non-preferred name)
dimethyl 2,2'-[(2-amino-4,6-dimethyl-3-oxo-3H-phenoxazine-1,9-diyl)bis{carbonylimino[3-(acetyloxy)-1-oxobutane-2,1-diyl]imino}]bis(3-methylbutanoate) (non-preferred name)