Benzaldehyde → 1-(3-chlorophenyl)-3-phenylprop-2-en-1-one

HRID 1402855Notes

Reaction equation

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

Participants

Reactant 2

HCID 240Benzaldehyde

HCID 149331-(3-Chlorophenyl)ethanone

Product 1

HCID 44219031-(3-chlorophenyl)-3-phenylprop-2-en-1-one

Procedure

By a procedure similar to that of example 1.59.1, starting from benzaldehyde and 3-chloroacetophenone, 1-(3-chlorophenyl)-3-phenylprop-2-en-1-one was obtained as yellowish solid.

Sources & evidence

ORD record: ord-3b353ee2ff3247608e7c90eb095f11a2
Source dataset: uspto-grants-2014_12
DOI: 10.6084/m9.figshare.5104873.v1
Patent number: US08912186B2

Reaction notes

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