Acetophenone → 2-Propen-1-one, 3-[4-(methylthio)phenyl]-1-phenyl-

HRID 1402894Notes

Reaction equation

HRID 1402894 reaction equation
[CH3:1][S:2][C:3]1[CH:10]=[CH:9][C:6]([CH:7]=O)=[CH:5][CH:4]=1.[C:11]([C:14]1[CH:19]=[CH:18][CH:17]=[CH:16][CH:15]=1)(=[O:13])[CH3:12]>>[CH3:1][S:2][C:3]1[CH:10]=[CH:9][C:6]([CH:7]=[CH:12][C:11]([C:14]2[CH:19]=[CH:18][CH:17]=[CH:16][CH:15]=2)=[O:13])=[CH:5][CH:4]=1

Participants

3

Reactant 2

HCID 7410AcetophenoneHCID 769854-(Methylthio)benzaldehyde

Product 1

HCID 6202852-Propen-1-one, 3-[4-(methylthio)phenyl]-1-phenyl-

Procedure

By a procedure similar to that of example 1.59.1, starting from commercial 4-(methylthio)benzaldehyde and acetophenone, 3-[4-(methylthio)phenyl]-1-phenylprop-2-en-1-one was obtained as yellowish solid.

Sources & evidence

ORD record
ord-aa9e196455474b23aab6b09c63df531e
Source dataset
uspto-grants-2014_12
Patent number
US08912186B2

Reaction notes

Loading…