1-Phenyl-3-[4-(trifluoromethyl)phenyl]propan-1-one → HCID 44220693, compound
Reaction equation
C1(C(=O)CCC2C=CC(C(F)(F)F)=CC=2)C=CC=CC=1.[C:21]1(/[C:27](/[CH2:34][CH2:35][C:36]2[CH:41]=[CH:40][C:39]([C:42]([F:45])([F:44])[F:43])=[CH:38][CH:37]=2)=[CH:28]\[C:29]([O:31][CH2:32][CH3:33])=[O:30])[CH:26]=[CH:25][CH:24]=[CH:23][CH:22]=1>>[C:21]1(/[C:27](/[CH2:34][CH2:35][C:36]2[CH:41]=[CH:40][C:39]([C:42]([F:43])([F:44])[F:45])=[CH:38][CH:37]=2)=[CH:28]/[C:29]([O:31][CH2:32][CH3:33])=[O:30])[CH:22]=[CH:23][CH:24]=[CH:25][CH:26]=1Participants
3
Procedure
By a procedure similar to that of example 1.85.3, starting from 1-phenyl-3-[4-(trifluoromethyl)phenyl]-propan-1-one, (Z)-ethyl 3-phenyl-5-[4-(trifluoromethyl)phenyl]pent-2-enoate and (E)-ethyl 3-phenyl-5-[4-(trifluoromethyl)phenyl]pent-2-enoate were obtained as colourless oils.
Sources & evidence
- ORD record
- ord-d831b5ca30be44068cd2221e5b72466d
- Source dataset
- uspto-grants-2014_12
- Patent number
- US08912186B2
Reaction notes
Loading…