Propylene Oxide → 4-(4-Chloro-benzenesulfonyl)-4-(2,3,6-trifluoro-phenyl)-butan-2-ol

HRID 831006

Reaction equation

HRID 831006 reaction equation
[CH2:26]1[CH:27]([CH3:28])[O:29]1.[CH2:30]1[O:31][CH2:32][CH2:33][CH2:34]1.[Cl:1][c:2]1[cH:3][cH:4][c:5]([S:8](=[O:9])(=[O:10])[CH2:11][c:12]2[c:13]([F:20])[cH:14][cH:15][c:16]([F:19])[c:17]2[F:18])[cH:6][cH:7]1.[Li:21][CH2:22][CH2:23][CH2:24][CH3:25]>>[Cl:1][c:2]1[cH:3][cH:4][c:5]([S:8](=[O:9])(=[O:10])[CH:11]([c:12]2[c:13]([F:20])[cH:14][cH:15][c:16]([F:19])[c:17]2[F:18])[CH2:26][CH:27]([CH3:28])[OH:29])[cH:6][cH:7]1

Participants

5

Reactant 4

HCID 6378Propylene OxideHCID 8028TetrahydrofuranHCID 589503342-(4-Chloro-benzenesulfonylmethyl)-1,3,4-trifluoro-benzeneHCID 178418339Butyllithium

Product 1

HCID 589505814-(4-Chloro-benzenesulfonyl)-4-(2,3,6-trifluoro-phenyl)-butan-2-ol

Sources & evidence

ORD record
ord-4ec3354475cf420fbfd97c4b755bb664
Source dataset
Test data from https://doi.org/10.1039/C8SC04228D

Linked notes

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