1,3-Benzenedicarboxylic acid, 4,6-bis(4-methylbenzoyl)-(52497-39-9)
- Name: 1,3-Benzenedicarboxylic acid, 4,6-bis(4-methylbenzoyl)-
- Synonyms:
- Molecular Formula:C24H18O6
- Molecular Weight:402.403
- CAS Registry Number:52497-39-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 524945-67-3/Benzoxazole, 2-benzo[b]thien-2-yl-
- 524946-31-4/1H-Imidazole-1-acetic acid, 2-[(2-bromophenyl)amino]-4,5-dihydro-5-oxo-4-(phenylmethyl)-, (4S)-
- 524946-32-5/Glycine, N-[(2S)-2-[(4S)-2-[(2-bromophenyl)amino]-4,5-dihydro-4-methyl-5-oxo- 1H-imidazol-1-yl]-1-oxo-3-phenylpropyl]-
- 524949-39-1/1,3,4-Thiadiazolium, 2-[(1E)-2-(4-fluorophenyl)ethenyl]-3-phenyl-5-(phenylamino)-, chloride
- 524949-40-4/1,3,4-Thiadiazolium, 2-[(1E)-2-(4-chlorophenyl)ethenyl]-3-phenyl-5-(phenylamino)-, chloride
- 524949-42-6/1,3,4-Thiadiazolium, 2-[(1E)-2-(4-bromophenyl)ethenyl]-3-phenyl-5-(phenylamino)-, chloride
- 524949-43-7/1,3,4-Thiadiazolium, 2-[(1E)-2-(4-ethoxyphenyl)ethenyl]-3-phenyl-5-(phenylamino)-, chloride
- 524949-54-0/Nickel, compd. with tin (1:4)
- 52495-07-5/Gold, (phenylsulfonyl)(triphenylphosphine)-
- 524952-35-0/L-Proline, L-arginyl-L-prolyl-L-a-aspartyl-L-prolyl-L-threonyl-L-alanyl-
- 524954-72-1/Benzenamine, 3-ethynyl-4-[(3-fluorophenyl)methoxy]-
- 524954-84-5/Benzenamine, 3-fluoro-4-[(1-methyl-1H-imidazol-2-yl)thio]-
- 524955-33-7/4-Quinazolinamine, N-[3-chloro-4-(2-pyridinylmethoxy)phenyl]-5-fluoro-
- 524957-52-6/1,3-Propanediol, 2-[2-(phenylmethoxy)ethoxy]-
- 524960-39-2/Silane, [[(2E)-4-bromo-2-methyl-2-butenyl]oxy](1,1-dimethylethyl)dimethyl-
- 524960-41-6/Phosphonic acid, [[hydroxy[[(2E)-4-hydroxy-3-methyl-2-butenyl]oxy]phosphinyl]methyl]-
- 524960-79-0/Benzenamine, 4-ethynyl-2,6-bis(1-methylethyl)-
- 524961-30-6/Acetic acid, (1H-purin-6-ylthio)-, 1,1-dimethylethyl ester
- 52497-35-5/1H-1,2,4-Triazole, 1-ethenyl-3,5-dimethyl-
- 52497-39-9/1,3-Benzenedicarboxylic acid, 4,6-bis(4-methylbenzoyl)-
- 52497-65-1/Benzene, 1-chloro-4-(2-methyl-2-nitrosopropyl)-
- 52497-73-1/butan-2-yl(2-phenylpropyl)amine
- 52498-16-5/1,4-Butanediol, 1,4-bis(4-methoxyphenyl)-
- 52498-44-9/Acetamide, N-[4-(3-ethyl-2,6-dioxo-3-piperidinyl)phenyl]-2,2,2-trifluoro-
- 52498-53-0/2,6-Piperidinedione, 3-(4-aminophenyl)-1,3-diethyl-
- 52498-54-1/2,6-Piperidinedione, 3-(4-aminophenyl)-3-ethyl-1-propyl-
- 52498-67-6/2-Azetidinone, 1-(4-acetylphenyl)-3-methoxy-4-(4-methoxyphenyl)-, cis-
- 52498-80-3/2-Azetidinone, 1-(diphenylmethyl)-3-methoxy-4-(4-methoxyphenyl)-, cis-
- 52498-82-5/1H-Indole, 1-(4-chlorobenzoyl)-2-methyl-
- 52499-93-1/Benzenesulfonyl chloride, 2,4,6-trimethoxy-