1,2,3,4-tetrahydrochrysene-1,2,3,4-tetrol (79356-06-2)

Identification
Name:	1,2,3,4-tetrahydrochrysene-1,2,3,4-tetrol
Synonyms:	1,2,3,4-Chrysenetetrol, 1,2,3,4-tetrahydro-
CAS:	79356-06-2
Molecular Formula:	C₁₈H₁₆O₄
Molecular Weight:	296.3172
InChI:	InChI=1/C18H16O4/c19-15-13-8-7-11-10-4-2-1-3-9(10)5-6-12(11)14(13)16(20)18(22)17(15)21/h1-8,15-22H
Molecular Structure:
Properties
Flash Point:	272.8°C
Boiling Point:	563°C at 760 mmHg
Density:	1.539g/cm³
Refractive index:	1.837
Flash Point:	272.8°C
Safety Data

Other Product

()-1,,2,-DIHYDROXY-3,,4,-EPOXY-1,2,3,4-TETRAHYDROCHRYSENE
[1,1':4',1''-Terphenyl]-2',3,4,4''-tetrol,3',6'-dimethoxy-
2H-1-Benzopyran-3,4,5,7-tetrol,3,4-dihydro-2-(4-hydroxy-3-methoxyphenyl)-
4-(hydroxymethyl)-6-{[4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-en-1-yl]amino}cyclohexane-1,2,3,5-tetrol
3-Cyclohexene-1,2,5,6-tetrol,3-(hydroxymethyl)-1-methyl-4-[1,4,5-tris(methoxymethoxy)-2-naphthalenyl]-, 2,5,6-triacetate, (1R,2R,5S,6R)-
1-(3-nitroso-1,3-thiazolidin-2-yl)butane-1,2,3,4-tetrol
[2,6'-Bi-2H-1-benzopyran]-3',4',7,8'-tetrol,3,- 3',4,4'-tetrahydro-2',2'-dimethyl-7'-(3- methyl-2-butenyl)-
4-bromo-1,2,3,4-tetrahydrochrysene-1,2-diyl diacetate
1H-Indene-3a,5,6,7a-tetrol,hexahydro-1-[4-(1-methyl-2-piperidinyl)butyl]-
1H-Indene-3a,5,6,7a-tetrol,1-[3-[[2-(2-ethoxyphenoxy)ethyl]methylamino]propyl]hexahydro-,tetraacetate (ester)
1H-Indene-3a,5,6,7a-tetrol, hexahydro-4-[3-(1-piperidinyl)propyl]-
1H-Indene-3a,5,6,7a-tetrol, hexahydro-4-[3-(1-piperidinyl)propyl]-,tetraacetate (ester)
1H-Indene-3a,5,6,7a-tetrol, hexahydro-1-[3-(4-morpholinyl)propyl]-
1H-Indene-3a,5,6,7a-tetrol, hexahydro-1-[3-(4-morpholinyl)propyl]-,tetraacetate (ester)
1H-Indene-3a,5,6,7a-tetrol, hexahydro-1-[3-(4-morpholinyl)propyl]-,5,6-diacetate
[1,1':3',1''-Terphenyl]-2,2'',6,6''-tetrol
6,8-bis(3-methylbut-2-en-1-yl)-9,10-dihydrophenanthrene-2,3,5,7-tetrol
8-(3-methylbut-2-en-1-yl)-9,10-dihydrophenanthrene-2,3,5,7-tetrol
1H-Indene-3a,5,6,7a-tetrol,hexahydro-1-[3-[methyl(2-phenoxyethyl)amino]propyl]-
5-Cyclohexene-1,2,3,4-tetrol,2-[(benzoyloxy)methyl]-, 3-acetate 4-benzoate, (1S,2R,3S,4R)-