5,12-Naphthacenedione, 6,11-bis(acetyloxy)-(69830-82-6)
- Name: 5,12-Naphthacenedione, 6,11-bis(acetyloxy)-
- Synonyms:
- Molecular Formula:C22H14O6
- Molecular Weight:374.35
- CAS Registry Number:69830-82-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 698-18-0/2,4,6-Cycloheptatrien-1-one, 2-hydrazino-
- 69818-70-8/1H-Pyrrole-2-carboxylic acid, 5-[(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)methyl]-3-ethyl-4-methyl-, ethyl ester
- 69818-83-3/1H-Pyrrole-2-carboxylic acid, 5-[(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)methyl]-3-ethyl-4-methyl-
- 69819-76-7/2-Thiophenecarboxaldehyde, 5-nitro-, dimethylhydrazone
- 69819-84-7/Valine, 3-[(dimethylarsino)thio]-
- 69820-17-3/1H-Imidazole-1-ethanol, a-(4-chlorophenyl)-a-[(2,4-dichlorophenyl)methyl]-, monohydrochloride
- 69820-25-3/5-Hexadecene, (Z)-
- 69820-26-4/5-Hexadecene, (E)-
- 69821-03-0/1,3-Dioxolane, 4-[2-(2,5-dimethoxy-3,4,6-trimethylphenyl)ethyl]-2,2,4-trimethyl-, (4S)-
- 69821-15-4/isobutyl 2,8,9-trioxa-5-aza-1-silabicyclo[3.3.3]undec-1-ylmethyl sulfide
- 69821-36-9/Pyridinium, 1-ethenyl-2,4,6-triphenyl-
- 69821-39-2/Pyridinium, 1-(2-hydroxyethyl)-2,4,6-trimethyl-, perchlorate (salt)
- 69821-44-9/Pyridinium, 1-[2-(acetyloxy)ethyl]-2,4,6-trimethyl-, perchlorate
- 69822-10-2/Cyclohexanone, 3-benzoyl-2-methyl-, trans-
- 6982-36-1/Cyclohexanol, 3-(dimethylamino)-, (1R,3S)-rel-
- 69829-95-4/Butanedioic acid, di-3-pyridinyl ester
- 69830-82-6/5,12-Naphthacenedione, 6,11-bis(acetyloxy)-
- 69830-85-9/2-Hexenal, 5-hydroxy-, (2E,5R)-
- 69830-93-9/Octanenitrile, 7-hydroxy-, (R)-
- 698345-21-0/4-Quinazolinamine, N-(2-chloro-5-methoxyphenyl)-5-[(1-methyl-4-piperidinyl)oxy]-
- 698345-96-9/Piperazine, 1-[[6-(5-cyano-2-hydroxy-1H-indol-3-yl)-3-pyridinyl]sulfonyl]-4-methyl-
- 698346-20-2/4-Pteridinamine, 2-(2-chlorophenyl)-N-4-pyridinyl-
- 698347-49-8/Methanone, 1,4-naphthalenediylbis[(4-fluorophenyl)-
- 698352-11-3/Carbamic acid, (1-methyl-2-oxo-2-phenylethyl)(phenylmethyl)-, 1,1-dimethylethyl ester
- 698355-37-2/Thiazole, 2-[(4-bromophenyl)methyl]-
- 698358-88-2/4-Quinazolineacetamide, 3,4-dihydro-3-phenyl-N-(phenylmethyl)-2-(1-piperidinyl)-
- 698364-20-4/4H-Furo[3,2-c][1]benzopyran-4-one, 2-[(1,1-dimethylethyl)amino]-3-(4-nitrophenyl)-
- 698364-21-5/4H-Furo[3,2-c][1]benzopyran-4-one, 2-[(2,6-dimethylphenyl)amino]-3-(4-nitrophenyl)-
- 698364-22-6/4H-Furo[3,2-c]pyran-4-one, 2-[(1,1-dimethylethyl)amino]-6-methyl-3-(4-nitrophenyl)-
- 698364-23-7/4H-Furo[3,2-c]pyran-4-one, 2-[(2,6-dimethylphenyl)amino]-6-methyl-3-(4-nitrophenyl)-