1,1,1-Trifluoro-2-propanol → HCID 21100298, compound
Reaction equation
[CH2:1]([S:3]([C:6]1[CH:7]=[CH:8][C:9](F)=[C:10]([CH:14]=1)[C:11]([OH:13])=[O:12])(=[O:5])=[O:4])[CH3:2].[F:16][C:17]([F:22])([F:21])[CH:18]([OH:20])[CH3:19]>>[CH2:1]([S:3]([C:6]1[CH:7]=[CH:8][C:9]([O:20][CH:18]([CH3:19])[C:17]([F:22])([F:21])[F:16])=[C:10]([CH:14]=1)[C:11]([OH:13])=[O:12])(=[O:5])=[O:4])[CH3:2]Participants
3
Procedure
Prepared in analogy to Example A14(c) from 5-ethanesulfonyl-2-fluoro-benzoic acid and rac-1,1,1-trifluoro-propan-2-ol. MS (m/e): 325.1 ([M−H]−, 100%)
Sources & evidence
- ORD record
- ord-847546f001354fefba67e3bc6a0b6915
- Source dataset
- uspto-grants-2007_05
- Patent number
- US07220744B2
Reaction notes
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