5H-Naphtho[2,3-c]phenoxazine-8,13-dione, 5-(2-hydroxyphenyl)-(582298-62-2)
- Name: 5H-Naphtho[2,3-c]phenoxazine-8,13-dione, 5-(2-hydroxyphenyl)-
- Synonyms:
- Molecular Formula:C26H15NO4
- Molecular Weight:
- CAS Registry Number:582298-62-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 582297-83-4/Propanedinitrile, (3,5-diethyl-2,6-dipropyl-4H-pyran-4-ylidene)-
- 582297-84-5/4H-Pyran-4-one, 2,6-diethyl-3,5-dipropyl-
- 582297-95-8/1H-Pyrazolium, 3-(ethoxycarbonyl)-2,5-dimethyl-1-phenyl-, methyl sulfate
- 582297-97-0/1H-Pyrazolium, 3-(ethoxycarbonyl)-1,2-dimethyl-5-phenyl-, methyl sulfate
- 582297-99-2/1H-Pyrazolium, 3-(ethoxycarbonyl)-1,5-dimethyl-2-phenyl-, methyl sulfate
- 582298-04-2/1H-Pyrazolium, 3-carboxy-2,5-dimethyl-1-phenyl-, tetrafluoroborate(1-)
- 582298-05-3/1H-Pyrazolium, 3-(methoxycarbonyl)-2,5-dimethyl-1-phenyl-, iodide
- 582298-09-7/Pentanoic acid, 4,4,5,5,5-pentafluoro-, 2-carboxy-2-[(4,4,5,5,5-pentafluoro-1-oxopentyl)oxy]ethyl ester
- 582298-12-2/Butanamide, N-[(3S)-tetrahydro-2,5-dioxo-3-furanyl]-
- 582298-42-8/2,5-Cyclohexadien-1-one, 4-[(2-bromophenyl)methoxy]-4-methoxy-
- 582298-43-9/Methanesulfonic acid, trifluoro-, 2-[[(1-methoxy-4-oxo-2,5-cyclohexadien-1-yl)oxy]methyl]phenyl ester
- 582298-45-1/2,5-Cyclohexadien-1-one, 4-[(2-iodo-3-methoxyphenyl)methoxy]-4-methoxy-
- 582298-46-2/2,5-Cyclohexadien-1-one, 4-[(2-iodo-3,4,5-trimethoxyphenyl)methoxy]-4-methoxy-
- 582298-47-3/2,5-Cyclohexadien-1-one, 4-[(2-iodophenyl)methyl]-4-methoxy-
- 582298-55-3/2(5H)-Furanone, 3-[(2S)-2-hydroxy-12-[(2S,2'S,5R,5'S)-octahydro-5'-[(1S)-1-hydroxydec yl][2,2'-bifuran]-5-yl]dodecyl]-5-methyl-, (5S)-
- 582298-56-4/2(5H)-Furanone, 3-[(2S)-2-hydroxy-12-[(2R,2'R,5S,5'S)-octahydro-5'-[(1S)-1-hydroxydec yl][2,2'-bifuran]-5-yl]dodecyl]-5-methyl-, (5S)-
- 582298-58-6/9,10-Anthracenedione, 2-azido-1-phenoxy-
- 582298-60-0/5H-Naphtho[2,3-c]phenoxazine-8,13-dione
- 582298-61-1/5H-Naphtho[2,3-c]phenoxazine-8,13-dione, 2-(1,1-dimethylethyl)-
- 582298-62-2/5H-Naphtho[2,3-c]phenoxazine-8,13-dione, 5-(2-hydroxyphenyl)-
- 582298-63-3/5H-Naphtho[2,3-c]phenoxazine-8,13-dione, 2-(1,1-dimethylethyl)-5-[5-(1,1-dimethylethyl)-2-hydroxyphenyl]-
- 582298-64-4/5H-Naphtho[2,3-c]phenoxazine-8,13-dione, 5-[2-(acetyloxy)-5-(1,1-dimethylethyl)phenyl]-2-(1,1-dimethylethyl)-
- 582298-65-5/9,10-Anthracenedione, 1-azido-4-[4-(1,1-dimethylethyl)phenoxy]-
- 582298-70-2/Carbamic acid, [3-(triethoxysilyl)propyl]-, (2S)-2-[[(2,4-dinitrophenyl)sulfonyl]amino]-4-methylpentyl ester
- 582298-71-3/Benzenesulfonamide, N-[(1S)-1-(hydroxymethyl)-3-methylbutyl]-2,4-dinitro-
- 582298-84-8/Phenol, 2,4-dimethyl-6-(3,5,5-trimethylhexyl)-
- 582298-85-9/Butanedioic acid, sulfo-, 4-[2-[2-[2-(dodecyloxy)ethoxy]ethoxy]ethyl] ester, dipotassium salt
- 582298-86-0/Phenol, 2,2'-(4,6,6-trimethylheptylidene)bis[6-ethyl-4-methyl-
- 582298-87-1/Phenol, 2,2'-(4,6,6-trimethylheptylidene)bis[4-methyl-6-propyl-
- 582298-88-2/Phenol, 2,2'-(4,6,6-trimethylheptylidene)bis[6-(1,1-dimethylethyl)-4-methyl-