Potassium Cation → (2-Bromo-3,4,5,6-tetrafluorophenyl) prop-2-enoate

HRID 676105

Reaction equation

HRID 676105 reaction equation
[Br:3][c:4]1[c:5]([F:14])[c:6]([F:13])[c:7]([F:12])[c:8]([F:11])[c:9]1[F:10].[C:15]([CH:16]=[CH2:17])(=[O:18])[O:19][C:20]1([Br:21])[C:22]([F:23])=[C:24]([F:25])[C:26]([F:27])=[C:28]([F:29])[CH:30]1[F:31].[C:32]([OH:33])([CH3:34])([CH3:35])[CH3:36].[K+:2].[OH-:1]>>[Br:3][c:4]1[c:5]([O:19][C:15]([CH:16]=[CH2:17])=[O:18])[c:6]([F:13])[c:7]([F:12])[c:8]([F:11])[c:9]1[F:10]

Participants

6

Reactant 5

HCID 813Potassium CationHCID 961HydroxideHCID 6386tert-ButanolHCID 9578BromopentafluorobenzeneHCID 87991737(1-Bromo-2,3,4,5,6-pentafluorocyclohexa-2,4-dien-1-yl) prop-2-enoate

Product 1

HCID 22625264(2-Bromo-3,4,5,6-tetrafluorophenyl) prop-2-enoate

Sources & evidence

ORD record
ord-68548f1145e84c0caa34b28f683c79e7
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (3/10)

Linked notes

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