4,5-bis(phenylhydrazono)pentane-1,2,3-triyl triacetate (non-preferred name) (4092-27-7;80496-85-1)

Identification
Name:	4,5-bis(phenylhydrazono)pentane-1,2,3-triyl triacetate (non-preferred name)
Synonyms:	AC1O4QZ4;[2,3-diacetyloxy-4,5-bis(phenylhydrazinylidene)pentyl] acetate
CAS:	4092-27-7;80496-85-1
Molecular Formula:	C₂₃H₂₆N₄O₆
Molecular Weight:	454.4757
InChI:	InChI=1/C23H26N4O6/c1-16(28)31-15-22(32-17(2)29)23(33-18(3)30)21(27-26-20-12-8-5-9-13-20)14-24-25-19-10-6-4-7-11-19/h4-14,22-23,25-26H,15H2,1-3H3
Molecular Structure:
Properties
Flash Point:	305°C
Boiling Point:	580.6°C at 760 mmHg
Density:	1.21g/cm³
Refractive index:	1.566
Flash Point:	305°C
Safety Data

Other Product

1,1-bis(ethylsulfanyl)-5-(trityloxy)pentane-2,3,4-triyl triacetate (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)
4,5-bis(phenylhydrazono)pentane-1,2,3-triol (non-preferred name)
1,1-bis(ethylsulfanyl)-5-(trityloxy)pentane-2,3,4-triyl tribenzoate (non-preferred name)
2,8-dioxabicyclo[3.2.1]octane-4,6,7-triyl triacetate (non-preferred name)
5-oxohexahydrofuro[3,2-b]furan-2,3,6-triyl triacetate (non-preferred name)
2-[(acetyloxy)methyl]-6-(benzyldisulfanyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate (non-preferred name)
(2R,3R,4S,5R)-4,5-bis(acetyloxy)-6-isothiocyanato-6-oxohexane-1,2,3-triyl triacetate (non-preferred name)
6,7-bis(phenylhydrazono)heptane-1,2,3,4,5-pentol (non-preferred name)
5,5-bis(ethylsulfanyl)pentane-1,2,3,4-tetrayl tetraacetate (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)
(1Z)-1-(phenylhydrazono)hexane-2,3,4,5-tetrol (non-preferred name)
2-[(acetyloxy)methyl]-6-(2-{[3-(4-[4-(hydroxymethyl)phenyl]-6-{[4-(2-oxo-2,3-dihydro-1H-benzimidazol-1-yl)piperidin-1-yl]methyl}-1,3-dioxan-2-yl)phenyl]amino}-2-thioxoethyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate (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)
(2R,3S,4Z,5E)-4,5-bis[2-(2-fluorophenyl)hydrazinylidene]pentane-1,2,3-triol (non-preferred name)
(4E,5E)-4,5-bis(2-phenylhydrazinylidene)pentane-1,2,3-triol (non-preferred name)
5,5-bis[(2-methylpropyl)sulfanyl]pentane-1,2,3,4-tetrol (non-preferred name)