(5R,6R)-6-methoxy-5,6-dihydrodibenzo[a,j]acridin-5-ol (117019-87-1)

Identification
Name:	(5R,6R)-6-methoxy-5,6-dihydrodibenzo[a,j]acridin-5-ol
Synonyms:	(5r,6r)-6-methoxy-5,6-dihydrodibenzo[a,j]acridin-5-ol;AC1L4ORL;AC1Q59KU;KST-1A1190;AR-1A6470
CAS:	117019-87-1
Molecular Formula:	C₂₂H₁₇NO₂
Molecular Weight:	327.3759
InChI:	InChI=1/C22H17NO2/c1-25-22-20-18(15-8-4-5-9-16(15)21(22)24)12-17-14-7-3-2-6-13(14)10-11-19(17)23-20/h2-12,21-22,24H,1H3/t21-,22-/m1/s1
Molecular Structure:
Properties
Flash Point:	302.8°C
Boiling Point:	577.1°C at 760 mmHg
Density:	1.33g/cm³
Refractive index:	1.748
Flash Point:	302.8°C
Safety Data

(5R,6R)-5-methoxy-5,6-dihydrodibenzo[a,j]acridin-6-ol
(5S,6S)-5-methoxy-5,6-dihydrodibenzo[a,j]acridin-6-ol
dibenzo[a,j]acridin-6-ol
(5R,6R)-5-(isopropoxydimethylsilyl)dodecan-6-ol
Spiro[3.4]octan-5-ol, 6-methyl-, (5R,6R)-rel-
(5R,6R)-5-phenyl-5,6,7,8-tetrahydroquinolin-6-ol
(5R,6R,Z)-5-(trimethylsilyl)undec-3-en-6-ol
(5R,6R)-5,6-dihydrodibenzo[a,j]acridine-5,6-diol
(5S,6R)-6-methoxy-5,6-dihydrochrysen-5-ol
6-Dodecanamine, 5-[(phenylmethoxy)methyl]-, (5R,6R)-
4H-Cyclopenta[b]thiophene-5-ol, 6-amino-5,6-dihydro-5-methyl-,(5R,6R)-
Dibenz[a,j]acridin-4-ol
dibenzo[a,j]acridin-3-ol
5H-Benzocyclohepten-6-ol,5-amino-6,7,8,9-tetrahydro-, (5R,6R)-rel-
2,7-Tetradecadien-4-ol,6-methyl-5-(phenylmethoxy)-, (2E,4R,5R,6R,7E)-rel-
Naphtho[2,3-d]-1,3-dioxol-5-ol,6-ethyl-5,6-dihydro-, (5R,6R)-
4H-Cyclopenta[b]thiophene-5-ol, 6-amino-5,6-dihydro-, (5R,6R)-
3a,6-Ethano-3aH-inden-5-ol,octahydro-3,5,- 7,7-tetramethyl-,(3S,3aR,5R,6R,7aS)-
Naphtho[2,3-b]furan-6-ol,dodecahydro-3,4a,5- trimethyl-,(3aR,4aS,5R,6R,8aS)-rel-(-)-
3a,6-Ethano-3aH-inden-5-ol,octahydro-3,5,- 7,7-tetramethyl-,(3R,3aR,5R,6R,7aS)-