(1Z)-1-(phenylhydrazono)hexane-2,3,4,5-tetrol (non-preferred name) (6055-85-2)

Identification
Name:	(1Z)-1-(phenylhydrazono)hexane-2,3,4,5-tetrol (non-preferred name)
Synonyms:	NSC62386;AC1NYJEA;L-Fucose phenylhydrozone;L-Galactose, phenylhydrazone;NSC-62386;(1Z)-1-(phenylhydrazinylidene)hexane-2,3,4,5-tetrol;6055-85-2
CAS:	6055-85-2
Molecular Formula:	C₁₂H₁₈N₂O₄
Molecular Weight:	254.2823
InChI:	InChI=1/C12H18N2O4/c1-8(15)11(17)12(18)10(16)7-13-14-9-5-3-2-4-6-9/h2-8,10-12,14-18H,1H3/b13-7-
Molecular Structure:
Properties
Flash Point:	278.3°C
Boiling Point:	536.6°C at 760 mmHg
Density:	1.3g/cm³
Refractive index:	1.577
Flash Point:	278.3°C
Safety Data

Other Product

(1E)-1-(hydroxyimino)hexane-2,3,4,5-tetrol (non-preferred name)
1,1-bis(ethylsulfanyl)hexane-2,3,4,5-tetrol (non-preferred name)
5,6,6-tris(ethylsulfanyl)hexane-1,2,3,4-tetrol (non-preferred name)
5-amino-6,6-bis(ethylsulfanyl)hexane-1,2,3,4-tetrol (non-preferred name)
(2R,3S,5Z,6E)-5,6-bis[2-(2-fluorophenyl)hydrazinylidene]hexane-1,2,3,4-tetrol (non-preferred name)
5-amino-5-(1,3-dithiolan-2-yl)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)
(5E)-5-[2-(2,4-dinitrophenyl)hydrazinylidene]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)
1-(1,3-dithiolan-2-yl)butane-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)
(5Z)-7-{(2R)-3,5-dihydroxy-2-[(1Z)-3-hydroxyundec-1-en-1-yl]cyclopentyl}hept-5-enoic acid (non-preferred name)
N'-[(1Z,2Z)-2-bromo-3-phenylprop-2-en-1-ylidene]-2-[(2-methylphenyl)amino]acetohydrazide (non-preferred name)
(2S,3R,4S,5Z)-5-[2-(2,4-dinitrophenyl)hydrazinylidene]hexane-1,2,3,4,6-pentol (non-preferred name)
(6E)-6-[2-(4-nitrophenyl)hydrazinylidene]hexane-1,2,3,4,5-pentol (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)