(7E,8E)-7,8-bis(2-phenylhydrazinylidene)octane-1,2,3,4,5,6-hexol (non-preferred name) (5329-56-6)

Identification
Name:	(7E,8E)-7,8-bis(2-phenylhydrazinylidene)octane-1,2,3,4,5,6-hexol (non-preferred name)
Synonyms:	NSC2569;NSC-2569;D-GLYCERO-D-GULO-OCTOSE,2-BIS(PHENYLHYDRAZONE);5329-56-6
CAS:	5329-56-6
Molecular Formula:	C₂₀H₂₆N₄O₆
Molecular Weight:	418.4436
InChI:	InChI=1/C20H26N4O6/c25-12-16(26)18(28)20(30)19(29)17(27)15(24-23-14-9-5-2-6-10-14)11-21-22-13-7-3-1-4-8-13/h1-11,16-20,22-23,25-30H,12H2/b21-11+,24-15+
Molecular Structure:
Properties
Flash Point:	403.048°C
Boiling Point:	742.829°C at 760 mmHg
Density:	1.395g/cm³
Refractive index:	1.632
Flash Point:	403.048°C
Safety Data

Other Product

(6E,7E)-5-(acetyloxy)-6,7-bis(2-phenylhydrazinylidene)heptane-1,2,3,4-tetrayl tetraacetate (non-preferred name)
(6E,7E)-6,7-bis(2-phenylhydrazinylidene)heptane-2,3,4,5-tetrol (non-preferred name)
(6E,7E)-6,7-bis(2-phenylhydrazinylidene)heptane-1,2,3,4,5-pentol (non-preferred name)
2-(hydroxymethyl)-6-{[(6E)-2,3,4-trihydroxy-5,6-bis(2-phenylhydrazinylidene)hexyl]oxy}tetrahydro-2H-pyran-3,4,5-triol (non-preferred name)
2-(hydroxymethyl)-6-{[(5E,6E)-1,2,4-trihydroxy-5,6-bis(2-phenylhydrazinylidene)hexan-3-yl]oxy}tetrahydro-2H-pyran-3,4,5-triol (non-preferred name)
2-[(1E)-1,2-bis(2-phenylhydrazinylidene)ethyl]tetrahydrofuran-3,4-diol (non-preferred name)
(4E,5E)-4,5-bis(2-phenylhydrazinylidene)pentane-1,2,3-triol (non-preferred name)
(6E)-6,7-bis(2-phenylhydrazinylidene)heptane-1,2,3,4,5-pentol (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)
4-{[(4-Methylphenyl)sulfonyl]oxy}-6,8-dioxabicyclo[3.2.1]octane-2 ,3-diyl diacetate (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)
(2R,3R,4R)-4-hydroxy-3-[(1E)-4-hydroxy-4-methyloct-1-en-1-yl]-2-(8-hydroxy-7-oxooctyl)cyclopentanone (non-preferred name)
(2S,5R,6R)-6-{[(4-benzyl-5-methyltetrahydrofuran-2-yl)carbonyl]amino}-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid (non-preferred name)
tetrapotassium {[4-(3-aminopropyl)-2-(2-{2-[bis(carboxylatomethyl)amino]-5-methylphenoxy}ethoxy)phenyl](carboxylatomethyl)amino}acetate (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)
2-amino-3-hydroxypropanehydrazide (non-preferred name)