9,10-anthracenedione, 1,8-dihydroxy-2,7-di-1-propen-1-yl- (149110-84-9)

Identification
Name:	9,10-anthracenedione, 1,8-dihydroxy-2,7-di-1-propen-1-yl-
Synonyms:	1,8-Dihydroxy-2,7-di(prop-1-en-1-yl)-9,10-anthraquinone;LogP
CAS:	149110-84-9
Molecular Formula:	C₂₀H₁₆O₄
Molecular Weight:	320.3386
InChI:	InChI=1/C20H16O4/c1-3-5-11-7-9-13-15(17(11)21)20(24)16-14(19(13)23)10-8-12(6-4-2)18(16)22/h3-10,21-22H,1-2H3
Molecular Structure:
Properties
Flash Point:	312.669°C
Boiling Point:	570.159°C at 760 mmHg
Density:	1.347g/cm³
Refractive index:	1.723
Flash Point:	312.669°C
Safety Data

Other Product

Spiro[furan-2(3H),7'-[7H-3]oxacyclopenta[5,6]cycloocta[1,2,3-cd]pentalen]-4'(1'H)-one,2',2'a,4,5,6',6'a,8',9',9'a,10',10'a,10'b-dodecahydro-1',2'a-dihydroxy-1',3,9'a-trimethyl-5-(2-methyl-1-propen-1-yl)-,(1'R,2S,3S,6'aR,9'aR,10'aS,10'bR)-
9(10H)-Anthracenone,1,8-dihydroxy-10-[(2E)-1-oxo-3-phenyl-2-propen-1-yl]-
Butanediamide,2,3-dihydroxy-N1,N4-di-2-propen-1-yl-
9,10-Anthracenedione,1-(2,8-dihydroxy-9-oxo-9H-xanthen-1-yl)-2,4,5-trihydroxy-7-methyl-, (+)- (9CI)
9(10H)-anthracenone, 1,8-dihydroxy-2-(2-propen-1-yl)-
9,10-Anthracenedione, 1-[(2-chlorophenyl)amino]-4,5-dihydroxy-8-nitro-
9-Phenanthrenamine,10-(1a,9b-dihydro-1H-phenanthro[9,10-b]azirin-1-yl)-9,10-dihydro-N,N-di-2-propen-1-yl-
9,10-Anthracenedione,2-(2,8-dihydroxy-9-oxo-9H-xanthen-1-yl)-1,3,8-trihydroxy-6-methyl-
1H-Purine-2,6-dione,3,7-dihydro-7-methyl-1,3-di-2-propen-1-yl-8-[(1E)-2-(3,4,5-trimethoxyphenyl)ethenyl]-
9,10-Anthracenedione, 1-chloro-4,5-dihydroxy-7-methoxy-2-methyl-
Trisulfide,di-2-propen-1-yl
Hydrazine,1,2-di-2-propen-1-yl-
Phosphorochloridicacid, di-2-propen-1-yl ester
Phosphorochloridousacid, di-2-propen-1-yl ester
Piperazine,1,4-di-2-propen-1-yl-
Butanediamide,2,3-dihydroxy-N1,N4-di-2-propen-1-yl-, (2R,3R)-
Tripyreno[2,1,10,9,8,7-defghij:2',1',10',9',8',7'- nopqrst:2'',1'',10'',9'',8'',7''-xyza1b1c1d1]- trinaphthylene
[10'-(formyloxy)-3',9'-dihydroxy-2,4b',8'-trimethyl-1',4'-dioxo-3',4',4b',5',6',7',8',8a',9',10'-decahydro-1'H-spiro[cyclopropane-1,2'-phenanthren]-8'-yl]acetic acid (non-preferred name)
1-(8-chloro-7-methoxy-10,11-dihydrodibenzo[b,f]thiepin-10-yl)-4-methylpiperazine di[(2E)-but-2-enedioate]
1-(8-chloro-3-fluoro-7-methoxy-10,11-dihydrodibenzo[b,f]thiepin-10-yl)-4-methylpiperazine di[(2E)-but-2-enedioate]