dibenzyl 3-hydroxy-6,8-dioxabicyclo[3.2.1]octane-2,4-diyl biscarbonate (non-preferred name) (57649-26-0)

Identification
Name:	dibenzyl 3-hydroxy-6,8-dioxabicyclo[3.2.1]octane-2,4-diyl biscarbonate (non-preferred name)
Synonyms:	NSC275622;AC1L851H;NSC-275622;benzyl (3-hydroxy-2-phenylmethoxycarbonyloxy-6,8-dioxabicyclo[3.2.1]octan-4-yl) carbonate;57649-26-0
CAS:	57649-26-0
Molecular Formula:	C₂₂H₂₂O₉
Molecular Weight:	430.4047
InChI:	InChI=1/C22H22O9/c23-17-18(30-21(24)27-11-14-7-3-1-4-8-14)16-13-26-20(29-16)19(17)31-22(25)28-12-15-9-5-2-6-10-15/h1-10,16-20,23H,11-13H2
Molecular Structure:
Properties
Flash Point:	235.7°C
Boiling Point:	671°C at 760 mmHg
Density:	1.4g/cm³
Refractive index:	1.606
Flash Point:	235.7°C
Safety Data

Other Product

4-{[(4-Methylphenyl)sulfonyl]oxy}-6,8-dioxabicyclo[3.2.1]octane-2 ,3-diyl diacetate (non-preferred name)
4-{[(4-methylphenyl)sulfonyl]oxy}-6,8-dioxabicyclo[3.2.1]octane-2,3-diyl diacetate (non-preferred name)
6,8-dioxabicyclo[3.2.1]octane-2,3,4-triyl tribenzoate (non-preferred name)
2,8-dioxabicyclo[3.2.1]octane-4,6,7-triyl triacetate (non-preferred name)
(1R,2R,5R)-6,8-dioxabicyclo[3.2.1]oct-3-en-2-ol (non-preferred name)
dibenzyl (6-hydrazinyl-6-oxohexane-1,5-diyl)biscarbamate (non-preferred name)
(3R,4R,6S)-3-hexyl-4-hydroxy-6-undecyltetrahydro-2H-pyran-2-one (non-preferred name)
3-hydroxy-4,4,5-trimethyldihydrofuran-2(3H)-one (non-preferred name)
dibenzyl 2-{[3-({3-(acetylamino)-4,5-bis(acetyloxy)-6-[(acetyloxy)methyl]tetrahydro-2H-pyran-2-yl}oxy)-2-{[(benzyloxy)carbonyl]amino}propanoyl]amino}butanedioate (non-preferred name)
6-[(6,7-bis{[4-(dimethylamino)-3-hydroxy-6-methyltetrahydro-2H-pyran-2-yl]oxy}-14-ethyl-12,13-dihydroxy-3,5,7,9,11,13-hexamethyl-2,10-dioxooxacyclotetradecan-4-yl)oxy]-2,4-dimethyltetrahydro-2H-pyran-3,4-diyl diacetate (non-preferred name)
N,N-dibenzyl-2-({(5R,6S)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-6-yl}oxy)ethanamine (non-preferred name)
(2S)-2-amino-3-hydroxy-4-methylpentanoic acid (non-preferred name)
N-[5-(1,2-dihydroxyethyl)-4-hydroxy-2-oxotetrahydrofuran-3-yl]acetamide (non-preferred name)
2-[(3-fluoro-4-methylphenyl)amino]acetohydrazide (non-preferred name)
1,1'-(5-hydroxy-2-phenyl-1,3-dioxane-4,6-diyl)diethane-1,2-diol (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)
[(4Z)-3-(acetyloxy)-4-(hydroxyimino)-6-phenyltetrahydro-2H-pyran-2-yl]methyl acetate (non-preferred name)
2-amino-3-hydroxypropanehydrazide (non-preferred name)
4,4'-[(5-nitropyrimidine-4,6-diyl)diimino]bis(5-methoxy-2-methyltetrahydrofuran-3-ol) (non-preferred name)
N,N'-(sulfonyldibenzene-4,1-diyl)bis{2-[(3-butoxypropyl)amino]acetamide} (non-preferred name)