1,4-Benzenedicarboxylic acid, 2-(2-chlorobenzoyl)-(36417-57-9)
- Name: 1,4-Benzenedicarboxylic acid, 2-(2-chlorobenzoyl)-
- Synonyms:
- Molecular Formula:C15H9ClO5
- Molecular Weight:304.686
- CAS Registry Number:36417-57-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 364079-62-9/1,8-Naphthyridine, 3-phenyl-7-(1-piperazinyl)-2-(1-piperidinyl)-
- 36408-12-5/2-Hexadecen-1-ol, 3,7,11,15-tetramethyl-, dihydrogen phosphate, (2E,7R,11R)-
- 36408-23-8/L-Asparagine, L-leucyl-L-leucylglycyl-L-leucyl-L-phenylalanyl-L-prolyl-L-a-aspartyl-L-alanyl -
- 36408-37-4/1,3-Disiloxanediol, 1,1,3,3-tetrakis(1-methylethyl)-
- 36408-53-4/Trisulfide, bis(1,3-dimethyl-2-butenyl)
- 3641-05-2/1H-Tetrazole, 1-ethyl-5-methyl-
- 3641-06-3/1H-Tetrazole, 1,5-diethyl-
- 36411-21-9/5H-Cyclopenta[b]pyridine, 6,7-dihydro-5,5,7-trimethyl-
- 36411-53-7/Benzamide, N-(5-ethyl-1H-1,2,4-triazol-3-yl)-2-mercapto-
- 36411-64-0/1-Naphthalenecarbonitrile, 4-[2-(4-cyanophenyl)ethenyl]-
- 36412-61-0/Methanone, (2-hydroxyphenyl)(3-nitrophenyl)-
- 36412-80-3/2-Propanol, 1-[4-(methoxymethoxy)phenoxy]-3-[(1-methylethyl)amino]-, (2E)-2-butenedioate (1:1)
- 36414-03-6/Benzenepropanoic acid, b-cyano-4-cyclohexyl-, ethyl ester
- 36414-05-8/2,5-Furandione, 3-(4-cyclohexylphenyl)dihydro-
- 3641-53-0/2,5-Pyrrolidinedione, 3-methyl-1-phenyl-, (3R)-
- 36416-85-0/Phosphorothioic acid S-[2-[(6-aminohexyl)amino]ethyl] ester
- 36417-14-8/1-Propene, 1,1,3-tribromo-
- 36417-41-1/9H-Fluorene-1,7-dicarbonyl dichloride
- 36417-55-7/1,3-Benzenedicarboxylic acid, 4-(2-chlorobenzoyl)-
- 36417-57-9/1,4-Benzenedicarboxylic acid, 2-(2-chlorobenzoyl)-
- 3641-77-8/Cyclopentene, 1,5-diethenyl-
- 3642-08-8/1,2,7-Octatriene
- 36421-08-6/9H-Fluorene-2,7-dicarbonyl dichloride, 9-oxo-
- 3642-13-5/1,2-diethylcyclohexane
- 3642-18-0/1,2,5-Hexatriene
- 3642-22-6/Bicyclo[3.2.0]heptane, 6-methylene-
- 36423-09-3/Copper, chlorobis(tributylphosphine)-
- 36427-79-9/2H-Indolium, 5-[(2,3-dihydro-1-methyl-1H-indol-5-yl)methylene]-3,5-dihydro-1-methyl-
- 36429-27-3/1H-Indole, 1-hexadecyl-2,3-dihydro-3,3-dimethyl-2-methylene-
- 36430-85-0/Ethanone, 2-(1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)-1-phenyl-