4-Chloro-3-(trifluoromethyl)phenol → 4-(4-Chloro-3-trifluoromethyl-phenoxy)-3-fluoro-benzaldehyde

HRID 920342Notes

Reaction equation

HRID 920342 reaction equation
[F:1][C:2]1[CH:3]=[C:4]([CH:7]=[CH:8][C:9]=1F)[CH:5]=[O:6].[Cl:11][C:12]1[CH:17]=[CH:16][C:15]([OH:18])=[CH:14][C:13]=1[C:19]([F:22])([F:21])[F:20]>>[Cl:11][C:12]1[CH:17]=[CH:16][C:15]([O:18][C:9]2[CH:8]=[CH:7][C:4]([CH:5]=[O:6])=[CH:3][C:2]=2[F:1])=[CH:14][C:13]=1[C:19]([F:20])([F:21])[F:22]

Participants

3

Procedure

The title compound was prepared by a procedure similar to that described for D4 starting from 3,4-difluorobenzaldehyde and 4-chloro-3-trifluoromethyl-phenol.

Sources & evidence

ORD record
ord-82727e93e6a14df2bfba3462aad9c61a
Source dataset
uspto-grants-2016_03
Patent number
US09273054B2

Reaction notes

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