4,4'-[(2-methylphenyl)methylene]bis(6-fluorobenzene-1,3-diol)(952053-72-4)
- Name: 4,4'-[(2-methylphenyl)methylene]bis(6-fluorobenzene-1,3-diol)
- Synonyms:4,4'-[(2-methylphenyl)methylene]bis(6-fluorobenzene-1,3-diol);1,3-Benzenediol, 4,4′-[(2-methylphenyl)methylene]bis[6-fluoro-
- Molecular Formula:C20H16F2O4
- Molecular Weight:358.34
- CAS Registry Number:952053-72-4
- EINECS:
- Melting Point:519.717±45.00 °C(Press: 760.00 Torr)(predicted)
- Water Solubility:
Other Product
- 951997-25-4/8-chloro-N-(6-methylpyridin-2-yl)-4-oxo-1H-quinoline-3-carboxamide
- 951997-44-7/N-(4,5-dimethyl-1,3-thiazol-2-yl)-6-fluoro-4-oxo-1H-quinoline-3-carboxamide
- 951998-07-5/N-[3-(5-chloro-1,3-benzoxazol-2-yl)-4-hydroxy-5-methylphenyl]pentanamide
- 951998-27-9/2-((furan-2-ylmethyl)amino)-1-(4-methylpiperazin-1-yl)ethanone
- 951998-30-4/8-chloro-N-(2-cyanophenyl)-4-oxo-1H-quinoline-3-carboxamide
- 951998-51-9/8-chloro-4-oxo-N-pyridin-4-yl-1H-quinoline-3-carboxamide
- 951999-62-5/6-fluoro-4-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)-1H-quinoline-3-carboxamide
- 952004-34-1/5,7-Diazaspiro[2.5]oct-5-ene-4,8-dione, 6-amino-
- 952006-59-6/2-Naphthaleneethanamine, 5,6,7,8-tetrahydro-1,4-dimethoxy-
- 952006-95-0/Benzeneethanamine, 4-(cyclopropylthio)-2,5-dimethoxy-
- 952007-90-8/5-bromo-4-hydroxyisophthalaldehyde
- 952013-21-7/Ethyl 10-keto-16-Methyloctadecanoate
- 952014-04-9/5-chloro-3-ethyl-2-propyl-1H-indole
- 952016-59-0/Benzeneethanamine, 5-ethoxy-2-methoxy-α,4-dimethyl-
- 952016-82-9/1-(benzo[d][1,3]dioxol-5-yl)pentan-2-ol
- 952017-05-9/Benzeneethanamine, 3,5-dimethoxy-4-(2-propyn-1-yloxy)-
- 952021-12-4/L-Threonine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-O-[O-2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl-(1→3)-O-[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→6)]-4-O-acetyl-2-(acetylamino)-2-deoxy-α-D-galactopyranosyl]-, 1,1-dimethylethyl ester
- 952024-41-8/4-tert-Butyl-4'-ethylbenzophenone
- 952042-42-1/L-Ornithine, N5-(aminocarbonyl)-, 2-hydroxybutanedioate (2:1)
- 952053-72-4/4,4'-[(2-methylphenyl)methylene]bis(6-fluorobenzene-1,3-diol)
- 952063-24-0/3-Pyridinecarboxylic acid, 5-chloro-6-[4-[(phenylamino)carbonyl]-1-piperazinyl]-, ethyl ester
- 952063-29-5/3-Pyridinecarboxylic acid, 5-bromo-6-[4-[(phenylamino)carbonyl]-1-piperazinyl]-, ethyl ester
- 952063-35-3/3-Pyridinecarboxylic acid, 5-cyano-6-[4-[(phenylamino)carbonyl]-1-piperazinyl]-, ethyl ester
- 952063-36-4/3-Pyridinecarboxylic acid, 5-chloro-6-[4-[[(3,4-dichlorophenyl)amino]carbonyl]-1-piperazinyl]-, ethyl ester
- 952063-37-5/3-Pyridinecarboxylic acid, 5-chloro-6-[4-[[[(3,4-dichlorophenyl)methyl]amino]carbonyl]-1-piperazinyl]-, ethyl ester
- 952063-38-6/3-Pyridinecarboxylic acid, 5-chloro-6-[4-[[[(2-methylphenyl)methyl]amino]carbonyl]-1-piperazinyl]-, ethyl ester
- 952063-39-7/3-Pyridinecarboxylic acid, 5-chloro-6-[4-[[[(4-fluorophenyl)methyl]amino]carbonyl]-1-piperazinyl]-, ethyl ester
- 952063-40-0/3-Pyridinecarboxylic acid, 5-chloro-6-[4-[[[(3-methylphenyl)methyl]amino]carbonyl]-1-piperazinyl]-, ethyl ester
- 952063-41-1/3-Pyridinecarboxylic acid, 5-chloro-6-[4-[[[(4-methylphenyl)methyl]amino]carbonyl]-1-piperazinyl]-, ethyl ester
- 952063-42-2/3-Pyridinecarboxylic acid, 5-chloro-6-[4-[[(3-methoxyphenyl)amino]carbonyl]-1-piperazinyl]-, ethyl ester