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(3R,4R)-1,2,3,4-tetrahydrodibenzo[a,j]acridine-3,4-diol (116934-99-7)
Identification
Name:
(3R,4R)-1,2,3,4-tetrahydrodibenzo[a,j]acridine-3,4-diol
CAS:
116934-99-7
Molecular Formula:
C
21
H
17
NO
2
Molecular Weight:
315.3652
InChI:
InChI=1/C21H17NO2/c23-20-10-7-14-15(21(20)24)6-9-19-17(14)11-16-13-4-2-1-3-12(13)5-8-18(16)22-19/h1-6,8-9,11,20-21,23-24H,7,10H2/t20-,21-/m1/s1
Molecular Structure:
Properties
Flash Point:
314.3°C
Boiling Point:
596.1°C at 760 mmHg
Refractive index:
1.814
Flash Point:
314.3°C
Safety Data
Other Product
1,4,8,9-tetrahydrodibenzo[a,j]acridine
1,4,10,13-tetrahydrodibenzo[a,j]acridine
Dibenz[a,j]acridine-3,4-diol,3,4-dihydro-, (3R,4R)-rel-
Dibenz[a,j]acridine-3,4-diol,3,4-dihydro-, (3R,4R)-rel-
(3R,4R)-3,4-dihydrodibenzo[a,j]acridine-3,4-diol
(3S,4S)-1,2,3,4-tetrahydrodibenzo[a,j]acridine-3,4-diol
(1R,2S,3R,4S)-1,2,3,4-tetrahydrodibenzo[a,j]acridine-1,2,3,4-tetrol
()-1-,2--DIHYDROXY-3-,4--EPOXY-1,2,3,4-TETRAHYDRODIBENZO(a,h)PYRENE
1,2,3,4-tetrahydrodibenzo[a,j]acridin-4-ol
6-[3-(4-methylpiperazin-1-yl)propyl]-5,6,7,12-tetrahydrodibenzo[c,f]azocine tri[(2Z)-but-2-enedioate]
1,5-Hexadiene-3,4-diol, 3-methyl-1-(2,6,6-trimethyl-2-cyclohexen-1-yl)-,4-acetate, (1E,3R,4R)-rel-
1-Hexene-3,4-diol, 4-phenyl-, 3-acetate, (3R,4R)-rel-
1,5-Hexadiene-3,4-diol, 3-methyl-1-phenyl-, 4-acetate, (1E,3R,4R)-rel-
2H-1-Benzopyran-4,7-diol, 3,4-dihydro-3-(4-hydroxyphenyl)-,(3R,4R)-rel-
1-ETHYLDIBENZ(a,j)ACRIDINE
1,2,3,4-tetrahydrodibenzo[a,j]acridin-1-ol
4-hydroxy-N-(2-hydroxyethyl)-3-[(3-methylbutanoyl)(3-methylbutyl)amino]-3,4,4a,9b-tetrahydrodibenzo[b,d]furan-1-carboxamide
(2S,3R,4R)-4-(benzyloxy)-4-(2,2-dimethyl-1,3-dioxolan-4-yl)-2-(3-methylbut-2-en-1-yl)butane-1,3-diol
3-Pyrrolidineaceticacid, 4-(1-methylethyl)-, (3R,4R)-
1-methyl-4-[3-(5,10,11,12-tetrahydrodibenzo[a,d][8]annulen-3-yl)propyl]piperazine dihydrochloride
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