6,6-bis(benzyloxy)hexane-1,2,3,4,5-pentol (non-preferred name) (4550-94-1)

Identification
Name:	6,6-bis(benzyloxy)hexane-1,2,3,4,5-pentol (non-preferred name)
Synonyms:	NSC401406;AC1L80MK;NSC-401406;6,6-bis(phenylmethoxy)hexane-1,2,3,4,5-pentol;4550-94-1
CAS:	4550-94-1
Molecular Formula:	C₂₀H₂₆O₇
Molecular Weight:	378.4162
InChI:	InChI=1/C20H26O7/c21-11-16(22)17(23)18(24)19(25)20(26-12-14-7-3-1-4-8-14)27-13-15-9-5-2-6-10-15/h1-10,16-25H,11-13H2
Molecular Structure:
Properties
Flash Point:	340.1°C
Boiling Point:	638.7°C at 760 mmHg
Density:	1.331g/cm³
Refractive index:	1.614
HS Code:	2909499000
Flash Point:	340.1°C
Safety Data

Other Product

(6E)-6-[2-(4-nitrophenyl)hydrazinylidene]hexane-1,2,3,4,5-pentol (non-preferred name)
6,6-bis(benzylsulfanyl)hexane-1,2,3,4,5-pentol (non-preferred name)
(2S,3R,4S,5Z)-5-[2-(2,4-dinitrophenyl)hydrazinylidene]hexane-1,2,3,4,6-pentol (non-preferred name)
benzyl {5-[(6-{[(benzyloxy)carbonyl]amino}-2-[(tert-butoxycarbonyl)amino]hexanoyl)amino]-6-hydrazinyl-6-oxohexyl}carbamate (non-preferred name)
5-(benzyloxy)-4-{[(benzyloxy)carbonyl]amino}-5-oxopentanoic acid - N-cyclohexylcyclohexanamine (1:1) (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)
4,5-bis(benzyloxy)-6-[(dimethylhydrazinylidene)methyl]tetrahydro-2H-pyran-2,3-diyl diacetate (non-preferred name)
6-oxo-6-(1,2,3,4-tetrahydronaphthalen-2-ylamino)hexane-1,2,3,4,5-pentayl pentaacetate (non-preferred name)
4-{[(benzyloxy)carbonyl]amino}-5-methoxy-5-oxopentanoic acid - N-cyclohexylcyclohexanamine (1:1) (non-preferred name)
4-{[(benzyloxy)carbonyl]amino}-5-ethoxy-5-oxopentanoic acid - N-cyclohexylcyclohexanamine (1:1) (non-preferred name)
4-[(benzyloxy)imino]-6-{[(2-chloroethoxy)carbonyl](4-fluorobenzyl)amino}-1,2-bis(4-hydroxybutyl)-6a-(prop-2-en-1-yloxy)-1,2,4,5,6,6a,11b,11c-octahydrobenzo[kl]xanthen-10-yl (2,4-dimethoxyphenyl)carbamate (non-preferred name)
4-[(benzyloxy)imino]-6-[(ethoxycarbonyl)(4-fluorobenzyl)amino]-1,2-bis(4-hydroxybutyl)-6a-(prop-2-en-1-yloxy)-1,2,4,5,6,6a,11b,11c-octahydrobenzo[kl]xanthen-10-yl ethylcarbamate (non-preferred name)
(2R,4R,5R,6S)-2-(hydroxymethyl)-6-{[(4aS,7aR)-7-(hydroxymethyl)-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-1-yl]oxy}dihydro-2H-pyran-2,3,3,4,5(4H)-pentol (non-preferred name)
6,7-bis(phenylhydrazono)heptane-1,2,3,4,5-pentol (non-preferred name)
(6E,7E)-6,7-bis(2-phenylhydrazinylidene)heptane-1,2,3,4,5-pentol (non-preferred name)
(6E)-6,7-bis(2-phenylhydrazinylidene)heptane-1,2,3,4,5-pentol (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)
[(4Z)-3-(acetyloxy)-4-(hydroxyimino)-6-phenyltetrahydro-2H-pyran-2-yl]methyl acetate (non-preferred name)
(3R,4R,6S)-3-hexyl-4-hydroxy-6-undecyltetrahydro-2H-pyran-2-one (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)