2-Phenyl-2,3-dihydro-4-quinolone

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2-Phenyl-2,3-dihydro-4-quinolone Basic information
Product Name:2-Phenyl-2,3-dihydro-4-quinolone
Synonyms:(R)-2-PHENYL-2,3-DIHYDROQUINOLIN-4(1H)-ONE;(2R)-2-Phenyl-2,3-dihydro-4-quinolone;4(1H)-Quinolinone, 2,3-dihydro-2-phenyl-, (2R)-;2-Phenyl-2,3-dihydro-4-quinolone
CAS:113567-29-6
MF:C15H13NO
MW:223.27
EINECS:
Product Categories:pharmacetical
Mol File:113567-29-6.mol
2-Phenyl-2,3-dihydro-4-quinolone Structure
2-Phenyl-2,3-dihydro-4-quinolone Chemical Properties
Melting point 144-145 °C
Boiling point 410.1±45.0 °C(Predicted)
density 1.156±0.06 g/cm3(Predicted)
pka1.92±0.40(Predicted)
Safety Information
Risk Statements 36/37/38
Safety Statements 26-36/37/39
MSDS Information
2-Phenyl-2,3-dihydro-4-quinolone Usage And Synthesis
Synthesis Reference(s)Synthetic Communications, 19, p. 3159, 1989 DOI: 10.1080/00397918908052715
2-Phenyl-2,3-dihydro-4-quinolone Preparation Products And Raw materials
Tag:2-Phenyl-2,3-dihydro-4-quinolone(113567-29-6) Related Product Information
2-(4-BROMOPHENYL)-2,3-DIHYDRO-4(1H)-QUINOLINONE 2-(4-Chlorophenyl)-1,2,3,4-tetrahydro-4-quinolone 3-HYDROXY-2-PHENYL-2,3-DIHYDRO-4(1H)-QUINOLINONE CHEMBRDG-BB 5806011 (2R)-1-Benzyloxycarbonyl-2-(2-methylphenyl)-2,3-dihydro-4-quinolone (2R)-1-Benzyloxycarbonyl-2-(3,5-dimethylphenyl)-2,3-dihydro-4-quinolone (2R)-1-Benzyloxycarbonyl-6-chloro-2-phenyl-2,3-dihydro-4-quinolone (2R)-1-Benzyloxycarbonyl-5,7-dimethoxy-2-(naphthalen-2-yl)-2,3-dihydro-4-quinolone (2R)-1-Benzyloxycarbonyl-6-chloro-2-(4-methoxyphenyl)-2,3-dihydro-4-quinolone (2R)-5-Benzyloxycarbonyl-8-oxo-6-phenyl-7,8-dihydro-6H-[1,3]dioxolo[4,5-g]quinoline (2R)-1-Benzyloxycarbonyl-5,7-dimethoxy-2-(4-fluorophenyl)-2,3-dihydro-4-quinolone (2R)-1-Benzyloxycarbonyl-6-chloro-2-(4-fluorophenyl)-2,3-dihydro-4-quinolone (2R)-5-Benzyloxycarbonyl-6-(3,5-dimethylphenyl)-8-oxo-7,8-dihydro-6H-[1,3]dioxolo[4,5-g]quinoline (2R)-1-BENZYLOXYCARBONYL-2-PHENYL-2,3-DIHYDRO-4-QUINOLONE (2R)-5-BENZYLOXYCARBONYL-6-NAPHTHALEN-2-YL-8-OXO-7,8-DIHYDRO-6H-[1,3]DIOXOLO[4,5-G]QUINOLINE BUTTPARK 38\02-50 BUTTPARK 38\02-51 3-(Hydroxymethyl)-2-phenyl-2,3-dihydro-4(1H)-quinolinone