(10S,11R)-8,9,10,11-tetrahydrotetraphene-10,11-diol (91384-62-2)

Identification
Name:	(10S,11R)-8,9,10,11-tetrahydrotetraphene-10,11-diol
Synonyms:	AC1L4IZL;(10S,11R)-8,9,10,11-tetrahydrobenzo[a]anthracene-10,11-diol
CAS:	91384-62-2
Molecular Formula:	C₁₈H₁₆O₂
Molecular Weight:	264.3184
InChI:	InChI=1/C18H16O2/c19-17-8-7-13-9-12-6-5-11-3-1-2-4-14(11)15(12)10-16(13)18(17)20/h1-6,9-10,17-20H,7-8H2/t17-,18+/m0/s1
Molecular Structure:
Properties
Flash Point:	245.2°C
Boiling Point:	504.4°C at 760 mmHg
Density:	1.331g/cm³
Refractive index:	1.762
Flash Point:	245.2°C
Safety Data

Other Product

(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
piperazinium, 1-[(10S,11R)-8-chloro-10,11-dihydro-11-hydroxydibenzo[b,f]thiepin-10-yl]-4-methyl- (2Z)-2-butenedioate
(10S,11R)-8-chloro-11-[4-(2-hydroxyethyl)piperazin-1-yl]-10,11-dihydrodibenzo[b,f]thiepin-10-ol (2E)-but-2-enedioate (salt)
(2R,3R,10S,11R)-11-(benzyloxy)-10-(((tert-butyldimethylsilyl)oxy)methyl)-11-((R)-2,2-diethyl-1,3-dioxolan-4-yl)-2-methyl-7-oxo-1-phenyl-10-((trimethylsilyl)oxy)undec-8-yn-3-yl pivalate
1,3,5(10),9(11)-Estratetrene-3,17β-diol diacetate
8-Azaspiro[5.6]dodec-10-en-9-one, 11-phenyl-
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
4-(4 4 5 5 6 6 7 7 8 8 9 9 10 10 11 11 1
1-(4 4 5 5 6 6 7 7 8 8 9 9 10 10 11 11 1
(10S,11S)-8-chloro-11-((MethylaMino)Methyl)-10,11-dihydrodibenzo[b,f]oxepine-10-carboxylic acid
7',11-dimethoxyemetan-6',10-diol
7',10-dimethoxyemetan-6',11-diol
1/C12H9NO/c14-9-11-3-1-2-4-12(11)10-5-7-13-8-6-10/h1-9
7,11-Methano-2H-cycloocta[f][2]benzopyran-8-aceticacid,10-(acetyloxy)-4-(3-furanyl)-4,4a,5,6,7,8,9,10,11,12-decahydro-11-hydroxy-4a,7,9,9-tetramethyl-2,13-dioxo-,methyl ester, (4R,4aR,7S,8S,10S,11R)- (9CI)
7,11-Methano-2H-cycloocta[f][2]benzopyran-8-aceticacid,10-(acetyloxy)-4-(3-furanyl)-1,4,4a,5,6,6a,7,8,9,10,11,12b-dodecahydro-11-hydroxy-4a,7,9,9-tetramethyl-2,13-dioxo-,methyl ester, (4R,4aR,6aS,7R,8S,10S,11R,12bS)- (9CI)
7,11-Methano-2H-cycloocta[f][2]benzopyran-8-aceticacid, a,10-bis(acetyloxy)-4-(3-furanyl)-1,4,4a,5,6,6a,7,8,9,10,11,12b-dodecahydro-11-hydroxy-4a,7,9,9-tetramethyl-2,13-dioxo-,methyl ester, (aR,4R,4aR,6aS,7R,8S,10S,11R,12bS)-
11-methyl-8,9,10,11-tetrahydrotetraphene