1,2,4,7-Phenanthrenetetrol,1,2,4,7-tetraacetate (10117-19-8)

Identification
Name:	1,2,4,7-Phenanthrenetetrol,1,2,4,7-tetraacetate
Synonyms:	1,2,4,7-Phenanthrenetetrol,tetraacetate (8CI); NSC 172569
CAS:	10117-19-8
Molecular Formula:	C22H18 O8
Molecular Weight:	410.3735
InChI:	InChI=1/C22H18O8/c1-11(23)27-16-6-8-17-15(9-16)5-7-18-21(17)19(28-12(2)24)10-20(29-13(3)25)22(18)30-14(4)26/h5-10H,1-4H3
Molecular Structure:
Properties
Flash Point:	257°C
Boiling Point:	589.3°Cat760mmHg
Density:	1.331g/cm³
Refractive index:	1.613
Flash Point:	257°C
Safety Data

Other Product

1,4,5,8-Naphthalenetetrol, 2-[1-(acetyloxy)-4-chloro-4-methylpentyl]-,tetraacetate
1,4,5,8-Naphthalenetetrol,2-(4-morpholinyl)-7-(tetrahydro-5,5-dimethyl-2-furanyl)-, tetraacetate(ester)
1,4,5,8-Naphthalenetetrol, 2-[4-methyl-1-(octyloxy)-3-pentenyl]-,tetraacetate
1,4,5,8-Naphthalenetetrol, 2-(3,4-dibromo-1-methoxy-4-methylpentyl)-,tetraacetate
1,4,5,8-Naphthalenetetrol,2-[1-(acetyloxy)-3,4-dibromo-4-methylpentyl]-, tetraacetate
1,4,5,8-Naphthalenetetrol, 2-(1-butoxy-4-methyl-3-pentenyl)-,tetraacetate
1,4,5,8-Naphthalenetetrol, 2-(1-methoxy-4-methyl-3-pentenyl)-,tetraacetate
1H-Indole-2-carboxamide,N-[4-[4-amino-7-[(1E)-3-[methyl(1-methyl-4-piperidinyl)amino]-1-propenyl]thieno[3,2-c]pyridin-3-yl]-2-methoxyphenyl]-1-methyl-, tetraacetate
barium cobalt(3+) 2,2',2'',2'''-(ethane-1,2-diyldinitrilo)tetraacetate hydrate (1:2:2:4)
1,4,5,8-Naphthalenetetrol,2-[1-(acetyloxy)-4-methyl-3-penten-1-yl]-, 1,4,5,8-tetraacetate
1,4,5,8-Naphthalenetetrol,2-[1-(acetyloxy)-4-chloro-3-iodo-4-methylpentyl]-, tetraacetate
1,4,5,8-Naphthalenetetrol,2-[1-(acetyloxy)-3-bromo-4-hydroxy-4-methylpentyl]-,1,4,5,8-tetraacetate
Indoline, 1-b-D-glucopyranosyl-2-methyl-,2',3',4',6'-tetraacetate (8CI)
(1R,2S,3R)-1-(2-Phenyl-2H-1,2,3-triazol-4-yl)butane-1,2,3,4-tetrol tetraacetate
[2,3,4-Tris(acetyloxy)-1-(2-phenyl-2H-1,2,3-triazol-4-yl)butyl β-D-glucopyranoside]tetraacetate
Cytosine, 1-b-D-glucopyranosyl-,2',3',4',6'-tetraacetate, monohydrochloride (8CI)
1,4,5,8-Naphthalenetetrol, 2-[4-methyl-1-[(trimethylsilyl)oxy]-3-pentenyl]-,tetraacetate
2H-1-Benzopyran-3,4,5,7-tetrol, 2-[4-(acetyloxy)phenyl]-3,4-dihydro-,tetraacetate
N,N-(9,10-Dihydro-9,10-dioxo-2,6-anthracenediyl)bis(4-(2-hydroxyethyl)-1-piperazinepropanamide tetraacetate
1,4,5,8-Naphthalenetetrol,2-[1-(acetyloxy)-4-methyl-3-(phenylthio)-3-pentenyl]-, tetraacetate