Phenol, 2-chloro-5-(trifluoromethyl)- → HCID 90917491, compound
Reaction equation
[Cl:1][C:2]1[CH:7]=[CH:6][C:5]([C:8]([F:11])([F:10])[F:9])=[CH:4][C:3]=1[OH:12].O[CH:14]([CH2:26][CH2:27][CH2:28][CH3:29])[CH2:15][CH2:16][N:17]([CH3:25])[C:18](=[O:24])[O:19][C:20]([CH3:23])([CH3:22])[CH3:21]>>[Cl:1][C:2]1[CH:7]=[CH:6][C:5]([C:8]([F:10])([F:11])[F:9])=[CH:4][C:3]=1[O:12][CH:14]([CH2:26][CH2:27][CH2:28][CH3:29])[CH2:15][CH2:16][N:17]([CH3:25])[C:18](=[O:24])[O:19][C:20]([CH3:21])([CH3:22])[CH3:23]Participants
3
Procedure
The title compound was prepared according to the method of Example 1 step (c) but using 2-chloro-5-(trifluoromethyl)phenol and (3-hydroxyheptyl)methylcarbamic acid, 1,1-dimethylethyl ester.
Sources & evidence
- ORD record
- ord-4bf246f336954c4b89a59ebc3160cc2b
- Source dataset
- uspto-grants-2005_05
- Patent number
- US06900243B2
Reaction notes
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