(10R,11R)-10,11-dihydrodibenzo[a,h]acridine-10,11-diol (110927-22-5)

Identification
Name:	(10R,11R)-10,11-dihydrodibenzo[a,h]acridine-10,11-diol
Synonyms:	(10r,11r)-10,11-dihydrodibenzo[a,h]acridine-10,11-diol;AC1L4ELK;AC1Q59MR;KST-1A0921;AR-1A0362
CAS:	110927-22-5
Molecular Formula:	C₂₁H₁₅NO₂
Molecular Weight:	313.3493
InChI:	InChI=1/C21H15NO2/c23-19-10-8-15-16(21(19)24)7-5-13-11-17-14-4-2-1-3-12(14)6-9-18(17)22-20(13)15/h1-11,19,21,23-24H/t19-,21-/m1/s1
Molecular Structure:
Properties
Flash Point:	326.9°C
Boiling Point:	617°C at 760 mmHg
Density:	1.43g/cm³
Refractive index:	1.844
Flash Point:	326.9°C
Safety Data

Other Product

Methyl(10R,11R)-rel-8-Chloro-11-Nitromethyl-10,11-Dihydrodibenzo[b,f]oxepine-10-Carboxylate
Methyl(10R,11R)-rel-8-Chloro-11-Nitromethyl-10,11-Dihydrodibenzo[b,f]oxepine-10-Carboxylate
(10R,11R)-10-bromo-8,9,10,11-tetrahydrotetraphen-11-yl {[(1R,2S,5R)-5-methyl-2-(propan-2-yl)cyclohexyl]oxy}acetate
7',11-dimethoxyemetan-6',10-diol
7',10-dimethoxyemetan-6',11-diol
10-Chloro-7-ethyl-11-methylbenz[c]acridine
(10S,11R)-10-methyl-5,6,8,9,10,11-hexahydrotetraphen-11-ol
(10S,11R)-11-benzoyloxy-10-(1,1-dimethylethyl)dimethylsiloxy-2,4,6,8-dodecatetraenal
(10S,11R)-11-hydroxy-10-(1,1-dimethylethyl)dimethylsiloxy-2,4,6,8-dodecatetraenal
(10S,11R)-8-chloro-11-[4-(2-hydroxyethyl)piperazin-1-yl]-10,11-dihydrodibenzo[b,f]thiepin-10-ol (2E)-but-2-enedioate (salt)
(10R,11R)-7-methyl-10,11-dihydrobenzo[c]acridine-10,11-diol
1,5a-Propano-5aH-cyclopent[d]oxepin-4(5H)-one,8-(acetyloxy)-10-(benzoyloxy)hexahydro-8a,11-dihydroxy-1,6,11-trimethyl-,(1R,5aR,6R,8S,8aR,10R,11R)-rel-(+)- (9CI)
(3R,4R)-3,4-dihydrodibenzo[a,h]acridine-3,4-diol
(4bS,9aS,10R)-10-(acetyloxy)-11-methyl-4b,5,6,7,8,9,9a,10-octahydro-6,9-epiminobenzo[a]azulenium methanesulfonate
(1aR,2R,3S,4aR,6S,7S,7aS,10R,11R,11aS)-2,7-bis(acetyloxy)-11-hydroxy-1,1,3,6,9-pentamethyl-4-oxo-1,1a,2,3,4,6,7,10,11,11a-decahydro-5H-4a,7a-epoxycyclopenta[a]cyclopropa[f][11]annulen-10-yl (2E)-2-methylbut-2-enoate
5H,13cH-8a,11-Methano-6,13b-propanocyclohept[h]oxazolo[2,3-a]isoquinolin-9-ol,dodecahydro-6-methyl-10-methylene-, (6R,6aR,8aR,9S,11R,13aR,13bS,13cS)- (9CI)
5H,13cH-8a,11-Methano-6,13b-propanocyclohept[h]oxazolo[2,3-a]isoquinolin-9-ol,dodecahydro-6-methyl-10-methylene-, acetate (ester),(6R,6aR,8aR,9R,11R,13aR,13bS)- (9CI)
5H,13cH-8a,11-Methano-6,13b-propanocyclohepta[ h]thiazolo[2,3-a]isoquinolin-9-ol,dodecahydro-6-methyl-10-methylene-,(6R,- 6aR,8aR,9S,11R,13aR,13bS)-
9H,12cH-8a,11-Ethano-6,12b-propano-5Hbenzo[ h]thiazolo[2,3-a]isoquinolin-9-ol,decahydro-6-methyl-10-methylene-,(6R,- 6aR,8aR,9S,11R,12aR,12bS,12cS)-
Estra-1,3,5(10)-triene-3,17-diol,11-(chloromethyl)-, (11b,17b)-