1,3-Dichloro-5-(trifluoromethyl)benzene → 2,6-Dichloro-4-(trifluoromethyl)benzaldehyde

HRID 405250Notes

Reaction equation

HRID 405250 reaction equation
[Cl:1][C:2]1[CH:7]=[C:6]([C:8]([F:11])([F:10])[F:9])[CH:5]=[C:4]([Cl:12])[CH:3]=1.ClC1C=C(C(F)(F)F)C=[C:16]([O:24]C)C=1>>[Cl:1][C:2]1[CH:7]=[C:6]([C:8]([F:9])([F:10])[F:11])[CH:5]=[C:4]([Cl:12])[C:3]=1[CH:16]=[O:24]

Participants

3

Reactant 2

HCID 353611,3-Dichloro-5-(trifluoromethyl)benzeneHCID 38491413-Chloro-5-(trifluoromethyl)anisole

Product 1

HCID 147939142,6-Dichloro-4-(trifluoromethyl)benzaldehyde

Procedure

The title compound was prepared as described in Example 159 substituting 1,3-dichloro-5-(trifluoromethyl)benzene for 1-chloro-3-methoxy-5-(trifluoromethyl)benzene.

Sources & evidence

ORD record
ord-da548010a7da454baa5ec257c05ba49f
Source dataset
uspto-grants-2014_06
Patent number
US08748624B2

Reaction notes

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