9,10-Anthracenedione, 1-acetyl-8-hydroxy-(63972-52-1)
- Name: 9,10-Anthracenedione, 1-acetyl-8-hydroxy-
- Synonyms:
- Molecular Formula:C16H10O4
- Molecular Weight:266.253
- CAS Registry Number:63972-52-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 63972-26-9/1,4,8,11-Tetraazacyclotetradecane-6-ethanol
- 63972-27-0/1,4,8,11-Tetraazacyclotetradecane, 6-butyl-
- 63972-32-7/Naphtho[1,2-b]furan-2-methanol, 2,3-dihydro-
- 63972-33-8/3-Butenoic acid, 4-[1-(phenylmethoxy)-2-naphthalenyl]-, methyl ester
- 63972-34-9/1H-Naphtho[2,3-c]pyran-3-acetic acid, 3,4-dihydro-5,10-dihydroxy-1-methyl-, methyl ester, cis-
- 63972-35-0/1H-Naphtho[2,3-c]pyran-3-acetic acid, 3,4,5,10-tetrahydro-1-methyl-5,10-dioxo-, methyl ester, trans-
- 63972-36-1/9,10-Anthracenedione, 1-acetyl-5-methoxy-
- 63972-37-2/9,10-Anthracenedione, 1-acetyl-8-methoxy-
- 63972-38-3/9,10-Anthracenedione, 1-acetyl-5-hydroxy-
- 63972-39-4/9,10-Anthracenedione, 5-acetyl-1,4-dihydroxy-
- 63972-40-7/1-Naphthalenol, 2-(oxiranylmethyl)-, acetate
- 63972-41-8/1-Naphthalenol, 2-(2-propenyl)-, acetate
- 63972-42-9/Naphthalene, 1-(phenylmethoxy)-2-(2-propenyl)-
- 63972-43-0/Oxirane, [[1-(phenylmethoxy)-2-naphthalenyl]methyl]-
- 63972-44-1/2-Naphthalenebutanenitrile, b-hydroxy-1-(phenylmethoxy)-
- 63972-45-2/2-Naphthalenebutanoic acid, b-hydroxy-1-(phenylmethoxy)-, methyl ester
- 63972-47-4/1H-Naphtho[2,3-c]pyran-3-acetic acid, 3,4,5,10-tetrahydro-1-methyl-5,10-dioxo-, methyl ester, cis-
- 63972-50-9/Ethanone, 1-(1,4-dihydro-9,10-dihydroxy-1-methoxy-1,4-ethanoanthracen-5-yl)-
- 63972-51-0/Ethanone, 1-(1,4-dihydro-9,10-dihydroxy-4-methoxy-1,4-ethanoanthracen-5-yl)-
- 63972-52-1/9,10-Anthracenedione, 1-acetyl-8-hydroxy-
- 63972-53-2/9,10-Anthracenedione, 5-acetyl-4-hydroxy-1-nitro-
- 63972-54-3/9,10-Anthracenedione, 5-acetyl-1-amino-4-hydroxy-
- 63973-14-8/Propanamide, N-[4-[[3-[[5-[[[3-[2,4-bis(1,1-dimethylpropyl)phenoxy]propyl]amino]sulfon yl]-2-chlorophenyl]amino]-4,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1 H-pyrazol-4-yl]azo]phenyl]-2-methoxy-
- 63973-16-0/Octanamide, N-[4-[[1-(2,5-dichlorophenyl)-4,5-dihydro-5-oxo-3-[[5-[(phenylamino)sulf onyl]-2-(tetradecyloxy)phenyl]amino]-1H-pyrazol-4-yl]azo]-2-(1,1-dimeth ylethyl)phenyl]-
- 63973-18-2/Carbamic acid, [2-[[1-[4-[[2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-1-oxobutyl]amino]phen yl]-4,5-dihydro-3-[[2-methoxy-4-[(methylsulfonyl)amino]phenyl]amino]-5- oxo-1H-pyrazol-4-yl]azo]-4-(1-methylpropyl)phenyl]-, ethyl ester
- 63973-19-3/Butanamide, N-[3-[[4-[[4-[[2-(acetyloxy)-1-oxopropyl]amino]phenyl]azo]-4,5-dihydro-5- oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl]amino]-4-chlorophenyl]-2-[ 2,4-bis(1,1-dimethylpropyl)phenoxy]-
- 63973-22-8/Carbamic acid, [4-[[3-[[5-[[2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-1-oxobutyl]amino]-2- methoxyphenyl]amino]-1-(2,6-dichloro-4-methoxyphenyl)-4,5-dihydro-5- oxo-1H-pyrazol-4-yl]azo]-3-methoxyphenyl]-, ethyl ester
- 63973-23-9/Carbamic acid, [4-[[3-[[2-chloro-5-[(1-oxotetradecyl)amino]phenyl]amino]-4,5-dihydro-5- oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-4-yl]azo]phenyl]-, ethyl ester
- 63973-24-0/Butanamide, N-[4-chloro-3-[[4-[[4-[ethyl(1-oxopropyl)amino]phenyl]azo]-4,5-dihydro-1 -[4-[[2-methyl-1-oxo-2-(3-pentadecylphenoxy)propyl]amino]phenyl]-5-ox o-1H-pyrazol-3-yl]amino]phenyl]-
- 63973-27-3/Carbamic acid, [2-[[3-[[2-chloro-5-[(1-oxotetradecyl)amino]phenyl]amino]-4,5-dihydro-5- oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-4-yl]azo]phenyl]-, ethyl ester