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1,11-chrysenedione, 2,3,4,4a,12,12a-hexahydro- (111064-97-2)

Identification
Name:	1,11-chrysenedione, 2,3,4,4a,12,12a-hexahydro-
Synonyms:	2,3,4,4a,12,12a-Hexahydrochrysene-1,11-dione; LogP
CAS:	111064-97-2
Molecular Formula:	C₁₈H₁₆O₂
Molecular Weight:	264.3184
InChI:	InChI=1/C18H16O2/c19-16-7-3-6-13-14-9-8-11-4-1-2-5-12(11)18(14)17(20)10-15(13)16/h1-2,4-5,8-9,13,15H,3,6-7,10H2
Molecular Structure:
Properties
Flash Point:	172.9°C
Boiling Point:	464.955°C at 760 mmHg
Refractive index:	1.641
Flash Point:	172.9°C
Safety Data

Other Product

1,2',11'-tributyl-3a',9a',12a',12b',12c',12d'-hexahydro-1'H,2H,5H-spiro[pyrrolidine-3,9'-pyrrolo[3,4-h]pyrrolo[3',4':3,4]pyrrolo[2,1-a]isoquinoline]-1',2,3',5,10',12'(2'H,4'H,11'H)-hexone
1,2',11'-triphenyl-3a',9a',12a',12b',12c',12d'-hexahydro-1'H,2H,5H-spiro[pyrrolidine-3,9'-pyrrolo[3,4-h]pyrrolo[3',4':3,4]pyrrolo[2,1-a]isoquinoline]-1',2,3',5,10',12'(2'H,4'H,11'H)-hexone
A-Homo-24-nor-4-oxa-6,7-secochola-7,20,22-triene-6-carboxylicacid, 1-(acetyloxy)-14,15:21,23-diepoxy-11-(formyloxy)-4a-(hydroxymethyl)-12-[(2-hydroxy-3-methyl-1-oxopentyl)oxy]-4a-methyl-3-oxo-, d-lactone, (1a,4ab,5b,11b,12a,13a,14b,15b,17a)- (9CI)
Carbamic acid,(2,5-dichlorophenyl)-,3-(aminocarbonyl)-1-(dimethylamino)-1,6,11,11a,12,12a-hexahydro-2,5,7,11,12-pentahydroxy-11-methyl-4,6-dioxo-4a(4H)-naphthacenylester, [1S-(1a,4aa,11b,11aa,12a,12aa)]- (9CI)
1,2-Chrysenedione, 11-methyl-
1,4-Chrysenedione, 2-bromo-3-methoxy-
4a,10-(Iminoethano)-4aH-[1]benzopyrano[3,2-c]pyridine-11-carboxylic acid,8-chloro-1,2,3,4,10,10a-hexahydro-2-methyl-12-oxo-,ethyl ester (9CI)
Spiro[2-cyclohexene-1,2'(1'H)-cyclopenta[de]naphthacene]-9'-carboxamide,7',7'a,8',11',11'a,12'-hexahydro-5',6',7'a,10',11'a,12'-hexahydroxy-3'-methoxy-2,6,6-trimethyl-7',8'-dioxo-,(1R,7'aR,11'aR,12'R)-rel-(-)-
2H,4H-Furo[4',3',2':8,9]phenanthro[2,1-c]pyran-4-butanoicacid, 9-(acetyloxy)-4a,5,6,6a,6b,7,8,9,9a,10,11a,11b,12,12a-tetradecahydro-a,12-dihydroxy-9a-(hydroxymethyl)-g-(methoxymethylene)-4a,6b,12a-trimethyl-7-[(2-methyl-1-oxo-2-butenyl)oxy]-2-oxo-(9CI)
2-Acetyl-2,3,4,4a,11,12-hexahydro-12-methyl-14-oxo-1H-12a,5-(epoxymethano)pyrido[3',4':5,6]cyclohept[1,2-b]indole-5(6H)-carbaldehyde
Urs-20-en-28-oic acid,12-hydroxy-3-(4-hydroxyphenoxy)-11-methoxy-, (3b,11a,12a)- (9CI)
Pregn-4-ene-3,20-dione,12-fluoro-11-hydroxy-16,17-[(1-methylethylidene)bis(oxy)]-, (11b,12a,16a)- (9CI)
3-methoxy-11-methyl-4a,5,9,10,11,12-hexahydro-6H-[1]benzofuro[3a,3,2-ef][2]benzazepin-6-one
4A,5,9,10,11,12-hexahydro-1-bromo-3-methoxy-11-formyl-6H-benzofuro[3a,3,2-ef][2]benzazepin-6-one
11H-2,12:11,12a-Diepoxy-2H,4H-pyrano[4,3-a]xanthene-6a,11a(1H,12H)-diol,4-(3-furanyl)-4a,5,6,7a,8,12b-hexahydro-11-methoxy-4a,8,8,10-tetramethyl-2-(1-methylethyl)-,(2R,4R,4aR,6aS,7aS,11R,11aS,12R,12aR,12bR)- (9CI)
Butanedioic acid, [(hydroxydimethylsilyl)methyl]-, 4-(11-bromoundecyl)1-[12-[2-(dimethylamino)-3-phenylpropoxy]-12-oxododecyl] ester
Butanedioic acid, methylene-, 4-(11-bromoundecyl)1-[12-[2-(dimethylamino)-3-phenylpropoxy]-12-oxododecyl] ester, (S)-
Butanedioic acid, [(chlorodimethylsilyl)methyl]-, 4-(11-bromoundecyl)1-[12-[2-(dimethylamino)-3-phenylpropoxy]-12-oxododecyl] ester
21-Norchola-20(22),23-diene-4-carboxylicacid,1,3,7,11-tetrakis(acetyloxy)-14,15:20,23-diepoxy-4,8-dimethyl-12-[[(2E)-2-methyl-1-oxo-2-butenyl]oxy]-,methyl ester, (1a,3a,4a,5a,7a,11b,12a,13a,14b,15b,17a)- (9CI)
b-D-Galactopyranoside, (3b,4a)-23,28-dihydroxy-11-methoxyolean-12-en-3-ylO-6-deoxy-a-L-mannopyranosyl-(1®4)-O-b-D-glucopyranosyl-(1®3)-O-[b-D-glucopyranosyl-(1®2)]-6-deoxy- (9CI)