2-Benzyl-2-(dimethylamino)-4'-morpholinobutyrophenone

CAS: 119313-12-1

Ref. 3D-FB63048

Produktinformation

• Name: 2-Benzyl-2-(dimethylamino)-4'-morpholinobutyrophenone
• Synonyme: 2-Benzyl-2-(dimethylamino)-1-[4-(morpholino)phenyl]-1-butanone, 1-Benzyl-1-(dimethylamino)propyl 4-morpholinophenyl ketone, 1-Butanone, 2-(dimethylamino)-1-[4-(4-morpholinyl)phenyl]-2-(phenylmethyl)-, 2-(Dimethylamino)-1-(4-(4-morpholiny)phenyl)-2-(phenylmethyl)-1-butanone, 2-(Dimethylamino)-1-(4-morpholinophenyl)-2-benzyl-1-butanone, 2-(Dimethylamino)-1-[4-(4-morpholinyl)phenyl]-2-(phenylmethyl)-1-butanone, 2-(Dimethylamino)-1-[4-(morpholin-4-yl)phenyl]-2-(phenylmethyl)butan-1-one, 2-Benzyl-2-(Dimethylamino)-1-(4-Morpholinophenyl)-1-Butanon, 2-Benzyl-2-(Dimethylamino)-1-[4-(Morpholin-4-Yl)Phenyl]Butan-1-One, 2-Benzyl-2-(dimethylamino)-1-(4-morpholinophenyl)-1-butanone, 2-Benzyl-2-(dimethylamino)-1-(4-morpholinophenyl)-butan-1-one, 2-Benzyl-2-(dimethylamino)-1-(4-morpholinophenyl)butanone-1, 2-Benzyl-2-(dimethylamino)-1-[4-(4-morpholinyl)phenyl]-1-butanone, 2-Benzyl-2-(dimethylamino)-4-morpholinobutyrophenone, 2-Benzyl-2-(dimethylamino)-4′-mopholinobutyrophenone, 2-Benzyl-2-N,N-dimethylamino-1-(4-morpholinophenyl)-1-butanone, 2-Benzyl-2-dimethylamino-1-(4-morpholinophehyl)-butane-1-one, 2-Benzyl-2-dimethylamino-1-(4-morpholinophenyl)butanone, 2-Benzyl-2-dimethylamino-4'-morpholinobutyrophenon, 2-Dimethylamino-2-benzyl-1-[4-(4-morpholino)phenyl]-1-butanone, Cgi 369, Ciba 369, Genocure BDMM, I 369, Ic 369, Igm 369, Igm 379, Igr 369, Iht-Pi 910, Irg 369, Irgacure 369, Irgacure 369E, JRcure 369, Lancure 369, Luna 800, Omnirad 369, Omnirad 369E, Omnirad 379, Omnired 369, Photoinitiator 910, Photoinitiator-369, Pi 369, Uv 369, α-Benzyl-α-(dimethylamino)-4-morpholinobutyrophenone
• CAS: 119313-12-1

Beschreibung

2-Benzyl-2-(dimethylamino)-4'-morpholinobutyrophenone is a viscous, organic solution that is light sensitive. It has a basic structure with one hydroxyl group and two reactive groups. It reacts with radiation energy, such as by UV light or ionizing radiation, to form an active species that can react with other molecules. This chemical also has biological properties and can be used in the synthesis of zirconium oxide.

• Marke: Biosynth

Chemische Eigenschaften

• Molekulargewicht: 366.5 g/mol
• Formel: C₂₃H₃₀N₂O₂
• Reinheit: Min. 95%
• Farbe/Form: Powder
• InChl: InChI=1S/C23H30N2O2/c1-4-23(24(2)3,18-19-8-6-5-7-9-19)22(26)20-10-12-21(13-11-20)25-14-16-27-17-15-25/h5-13H,4,14-18H2,1-3H3
• InChI Key: InChIKey=UHFFVFAKEGKNAQ-UHFFFAOYSA-N
• SMILES: CCC(Cc1ccccc1)(C(=O)c1ccc(N2CCOCC2)cc1)N(C)C