5-Cyclohexene-1,2,3,4-tetrone,5,6-dihydroxy- (118-76-3)

Identification
Name:	5-Cyclohexene-1,2,3,4-tetrone,5,6-dihydroxy-
Synonyms:	Rhodizonicacid (6CI); 5,6-Dihydroxy-5-cyclohexene-1,2,3,4-tetrone
CAS:	118-76-3
EINECS:	204-276-5
Molecular Formula:	C6H2O6.2H2O
Molecular Weight:	206.10
InChI:	InChI=1/C6H2O6/c7-1-2(8)4(10)6(12)5(11)3(1)9/h7-8H
Molecular Structure:
Properties
Flash Point:	177.7°C
Boiling Point:	346.7°Cat760mmHg
Density:	2.246g/cm³
Flash Point:	177.7°C
Safety Data

Other Product

5-Cyclohexene-1,2,3,4-tetrone,5,6-dihydroxy-, potassium salt (1:2)
5-Cyclohexene-1,2,3,4-tetrone,5,6-dihydroxy-, sodium salt (1:2)
5-Cyclohexene-1,2,3,4-tetrone,5,6-dihydroxy-, barium salt (1:1)
5-Cyclohexene-1,2,3,4-tetrone, 5,6-dihydroxy-, dirubidium salt
[2,2'-Binaphthalene]-1,4,5',8'-tetrone,6'-chloro-1',5-dihydroxy-3',7-dimethyl-
1',5-Dihydroxy-6',7-dimethyl-2,2'-binaphthalene-1,4,5',8'-tetrone
Dispiro[cyclopropane-1,2'(10'H)-phenanthrene-10',2''-phenanthro[3,4-d][1,3]dioxole]-1',4',6'',9'(3'H,8''H)-tetrone,3',6'-bis(acetyloxy)-4'b,5',6',7',8',8'a,9'',10'',11'',11''a-decahydro-5'',7''-dihydroxy-2,4'b,8',8',8'',8'',11''a-heptamethyl-4''-(1-methylethyl)-,(1'S,2S,2''R,3'R,4'bS,6'S,8'aS)- (9CI)
Dispiro[cyclopropane-1,2'(10'H)-phenanthrene-10',2''-phenanthro[3,4-d][1,3]dioxole]-1',4',6'',9'(3'H,8''H)-tetrone,3',6'-bis(acetyloxy)-4'b,5',6',7',8',8'a,9'',10'',11'',11''a-decahydro-5'',7''-dihydroxy-2,4'b,8',8',8'',8'',11''a-heptamethyl-4''-(1-methylethyl)-,(1'S,2S,2''S,3'R,4'bS,6'S,8'aS)- (9CI)
3-Cyclohexene-1-carboxylicacid, 5-ethyl-6-methyl-4-phenyl-
2-Cyclohexene-1-octanoicacid, 5(or 6)-carboxy-4-hexyl-
[2,2'-Binaphthalene]-1,4,5',8'-tetrone,1',5-dihydroxy-3',7-dimethyl-
[2,2'-Binaphthalene]-1,4,5',8'-tetrone,1',5-dihydroxy-7'-methoxy-3',7-dimethyl-
[2,2'-Binaphthalene]-1,4,5',8'-tetrone,7'-chloro-1',5-dihydroxy-3',7-dimethyl-
2-Cyclohexene-1-methanol,5-ethyl-3-(4-methoxyphenyl)-6-methyl-4-[4-(phenylmethoxy)phenyl]-
3-Cyclohexene-1-carboxylicacid, 4-[(5-chloro-2-pyridinyl)amino]-6-methyl-2-oxo-, methyl ester
1H,8H-Pyrano[4''',3''':6'',7'']naphtho[2'',3'':4',5']furo[3',2':7,8]naphtho[2,3-c]pyran-5,8,15,17(10H)-tetrone,3,4,12,13-tetrahydro-9,14-dihydroxy-7-methoxy-1,3,10,12-tetramethyl-,(1R,3S,10R,12S)-rel-
Cyclopent[f]isoindole-1,3,5,7(2H,6H)-tetrone,2-[2-ethyl-5-[2-(4-methyl-1-piperazinyl)ethoxy]phenyl]-6-(3-oxo-3H-indol-2-yl)-
1-Cyclohexene-1-carboxylicacid, 5-[[3-(3,4-dihydroxyphenyl)-1-oxo-2-propen-1-yl]oxy]-3,4-dihydroxy-,(3R,4R,5R)-
1H-14a,3,2,14-[1,2]Propanediyl[3]ylidenefuro[3''',2''':5'',6'']cyclohepta[1'',2'':3',4']cyclobut[1',2':8,8a]azuleno[4,5-b]furan-1,5,12,15-tetrone,hexadecahydro-7,10-dihydroxy-3,6,8a,8b,11,17-hexamethyl-,(3aS,3bR,6S,6aR,7S,8aS,8bS,10S,10aR,11S,13aR,14S)- (9CI)
1-Cyclohexene-1-carboxamide,4-[1-ethyl-3-methyl-5-(methylthio)-1H-pyrazol-4-yl]-2-hydroxy-6-oxo-