4-[4-(4-Chlorophenyl)-2-pyrimidinyl]benzenol(477856-59-0)
- Name: 4-[4-(4-Chlorophenyl)-2-pyrimidinyl]benzenol
- Synonyms:Phenol, 4-[4-(4-chlorophenyl)-2-pyrimidinyl]-;4-(4-(4-Chlorophenyl)pyrimidin-2-yl)phenol;4-[4-(4-Chlorophenyl)-2-pyrimidinyl]benzenol
- Molecular Formula:C16H11ClN2O
- Molecular Weight:282.72
- CAS Registry Number:477856-59-0
- EINECS:
- Melting Point:396.8±42.0 °C(Predicted)
- Water Solubility:
Other Product
- 477856-04-5/1-(1-Benzyl-2-hydroxyethyl)-3-(4-fluorobenzyl)-4-hydroxy-2(1H)-pyridinone
- 477856-05-6/1-(3-Chlorobenzyl)-3-(4-fluorobenzyl)-4-hydroxy-2(1H)-pyridinone
- 477856-07-8/3-(4-Fluorobenzyl)-1-(2-furylmethyl)-4-hydroxy-2(1H)-pyridinone
- 477856-08-9/5-(4-Fluorobenzyl)-4-hydroxy-1-(4-methylbenzyl)-6-oxo-1,6-dihydro-3-pyridinecarbaldehyde O-(2,4-dichlorobenzyl)oxime
- 477856-11-4/2-([5-(Benzylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl)-2,2-difluoroacetic acid
- 477856-17-0/Ethyl 2-(2-chloro-6-fluorobenzyl)-3-oxobutanoate
- 477856-19-2/3-(2-Chloro-6-fluorobenzyl)-1-(3,4-dimethoxyphenethyl)-4-hydroxy-2(1H)-pyridinone
- 477856-22-7/1-Allyl-3-(4-chlorobenzyl)-4-hydroxy-2(1H)-pyridinone
- 477856-26-1/3-(4-Chlorobenzyl)-1-(3,3-diethoxypropyl)-4-hydroxy-2(1H)-pyridinone
- 477856-31-8/4-Chloro-2-([(E)-(dimethylamino)methylidene]amino)benzenecarboxylic acid
- 477856-33-0/7-Chloro-N-(2,4-dimethoxyphenyl)-4-quinazolinamine
- 477856-37-4/7-Chloro-N-(4-morpholinophenyl)-4-quinazolinamine
- 477856-39-6/7-Chloro-N-(3,5-dimethoxyphenyl)-4-quinazolinamine
- 477856-42-1/7-Chloro-N-(4-methoxy-2-methylphenyl)-4-quinazolinamine
- 477856-45-4/Methyl 1-(4-methylbenzyl)-4-piperidinecarboxylate
- 477856-47-6/2-([5-(2-Furyl)-1,3,4-oxadiazol-2-yl]sulfanyl)-1-(4-methoxyphenyl)-1-ethanone
- 477856-49-8/2-(2-Furyl)-5-[(2-phenoxyethyl)sulfanyl]-1,3,4-oxadiazole
- 477856-53-4/1,3,4-Oxadiazole, 2-[2-(2,5-dimethylphenyl)ethenyl]-5-methyl-
- 477856-55-6/tert-Butyl 2-([5-(2-furyl)-1,3,4-oxadiazol-2-yl]sulfanyl)acetate
- 477856-59-0/4-[4-(4-Chlorophenyl)-2-pyrimidinyl]benzenol
- 477856-62-5/2-(tert-Butyl) 1,1-diethyl 4,5-dimethyl-4-cyclohexene-1,1,2-tricarboxylate
- 477856-65-8/Methyl 2-(4'-pentyl[1,1'-biphenyl]-4-yl)acetate
- 477856-68-1/1-(2,4-Dichlorophenyl)-2-([5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl)-1-ethanone
- 477856-71-6/Methyl 2-(4-[4-(4-bromophenyl)-2-pyrimidinyl]phenoxy)acetate
- 477856-74-9/2-(4-([4,6-Bis(trifluoromethyl)-2-pyridinyl]oxy)phenyl)-4-(2,4-dichlorophenyl)pyrimidine
- 477856-77-2/Ethyl 4-([(E)-(4-heptylphenyl)methylidene]amino)benzenecarboxylate
- 477856-78-3/Ethyl 4-[(4-heptylbenzyl)amino]benzenecarboxylate
- 477856-81-8/Methyl 4-(4-[4-(4-fluorophenyl)-2-pyrimidinyl]phenoxy)butanoate
- 477856-82-9/2-([5-(4-Pyridinyl)-1,3,4-oxadiazol-2-yl]sulfanyl)acetonitrile
- 477856-86-3/5-([2-(2,4-Dichlorophenoxy)phenyl]methylene)-2,4,6(1H,3H,5H)-pyrimidinetrione