p-Bromoacetophenone → 1-(4-Bromophenyl)-3-(4-hydroxy-3,5-dimethylphenyl)prop-2-en-1-one

HRID 425111Notes

Reaction equation

[Br:1][C:2]1[CH:7]=[CH:6][C:5]([C:8](=[O:10])[CH3:9])=[CH:4][CH:3]=1.[CH3:11][C:12]1[CH:13]=[C:14]([CH:17]=[C:18]([CH3:21])[C:19]=1[OH:20])[CH:15]=O>>[Br:1][C:2]1[CH:7]=[CH:6][C:5]([C:8](=[O:10])[CH:9]=[CH:15][C:14]2[CH:17]=[C:18]([CH3:21])[C:19]([OH:20])=[C:12]([CH3:11])[CH:13]=2)=[CH:4][CH:3]=1

Participants

Reactant 2

HCID 7466p-Bromoacetophenone

HCID 752223,5-Dimethyl-4-hydroxybenzaldehyde

Product 1

HCID 667042731-(4-Bromophenyl)-3-(4-hydroxy-3,5-dimethylphenyl)prop-2-en-1-one

Procedure

This compound was synthesized from 4′-bromoacetophenone and 3,5-dimethyl-4-hydroxybenzaldehyde according to general method 1 described earlier.

Sources & evidence

ORD record: ord-d1b9ec7ebbb245b28d76c534ba8cf59a
Source dataset: uspto-grants-2012_01
DOI: 10.6084/m9.figshare.5104873.v1
Patent number: US08106097B2

Reaction notes

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