4,4'-Methylenebis(1,5-dimethyl-2-phenyl-1H-pyrazol-3(2H)-one)

CAS: 1251-85-0

Ref. IN-DA000N65

Produktinformation

• Name: 4,4'-Methylenebis(1,5-dimethyl-2-phenyl-1H-pyrazol-3(2H)-one)
• Synonyme: Diantipyrylmethane, 4,4'-Methylenebis(1,5-dimethyl-2-phenyl-1H-pyrazol-3(2H)-one), 4,4'-Methylenediantipyrine, Bisantipyrylmethane, Diantipyrinylmethane, 4,4'-Diantipyrylmethane, Diantipyryl methane, 3H-Pyrazol-3-one, 4,4'-methylenebis[1,2-dihydro-1,5-dimethyl-2-phenyl-, Antipyrine, 4,4'-methylenedi-, 4-[(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)methyl]-1,5-dimethyl-2-phenyl-2,3-dihydro-1H-pyrazol-3-one, trichachnine, 3H-Pyrazol-3-one, 4,4'-methylenebis(1,2-dihydro-1,5-dimethyl-2-phenyl-, 4-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)methyl]-1,5-dimethyl-2-phenyl-pyrazol-3-one, 4-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)methyl]-1,5-dimethyl-2-phenylpyrazol-3-one, 4-[(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)methyl]-1,5-dimethyl-2-phenyl-1,2-dihydro-3H-pyrazol-3-one, 4,4'-Diantipyrylmethane monohydrate, Diantipyrylmethan, diantipyrrylmethane, Antipyrine,4'-methylenedi-, 4,4 Diantipyrylmethane monohydrate, 4,4'-Methylenebis[1,5-dimethyl-2-phenyl-3-pyrazolone, di-(1-phenyl-2 pound not3-dimethylpyrazolon-5-yl)methane, 3H-Pyrazol-3-one, 4,4'-methylenebis*1,2-dihydro-1,5-dimethyl-2-phenyl-, 3H-Pyrazol-3-one,4'-methylenebis[1,2-dihydro-1,5-dimethyl-2-phenyl-, 3H-Pyrazol-3-one,4,4'-methylenebis[1,2-dihydro-1,5-dimethyl-2-phenyl-, 4,4'-methanediylbis(1,5-dimethyl-2-phenyl-1,2-dihydro-3H-pyrazol-3-one), 4,4'-Methylenebis(1,2-dihydro-1,5-dimethyl-2-phenyl-3H-pyrazol-3-one), 4,4 -Diantipyrylmethane Monohydrate, for Ti Analysis pound not inverted exclamation markY 98.0%, 4,4 inverted exclamation mark -methylenebis(1,2-dihydro-1,5-dimethyl-2-phenyl)-3h-pyrazol-3-one, 4,4 inverted exclamation mark -methylenebis[1,2-dihydro-1,5-dimethyl-2-phenyl-3h-pyrazol-3-on, 4-[(2,3-dimethyl-5-oxo-1-phenyl(3-pyrazolin-4-yl))methyl]-2,3-dimethyl-1-pheny l-3-pyrazolin-5-one, Diantipyrylmethane, 98% - 10G 10g, 3H-Pyrazol-3-one, 4,4'-methylenebis[1,2-dihydro- 1,5-dimethyl-2-phenyl-
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 388.4623
• Formel: C₂₃H₂₄N₄O₂
• Reinheit: 95%
• Farbe/Form: Solid
• InChl: InChI=1S/C23H24N4O2/c1-16-20(22(28)26(24(16)3)18-11-7-5-8-12-18)15-21-17(2)25(4)27(23(21)29)19-13-9-6-10-14-19/h5-14H,15H2,1-4H3
• InChI Key: QATHNKNPUVVKHK-UHFFFAOYSA-N