Carbon Tetrachloride → 1-(p-Chlorophenoxy)-3,3-dimethyl-4-chloro-2-butanone

HRID 1129310

Reaction equation

HRID 1129310 reaction equation
[C:36]([Cl:37])([Cl:38])([Cl:39])[Cl:40].[Cl:1][c:2]1[cH:3][cH:4][c:5]([O:6][CH2:7][C:8]([C:9]([CH2:10][OH:11])([CH3:12])[CH3:13])=[O:14])[cH:15][cH:16]1.[c:17]1([P:18]([c:19]2[cH:20][cH:21][cH:22][cH:23][cH:24]2)[c:25]2[cH:26][cH:27][cH:28][cH:29][cH:30]2)[cH:31][cH:32][cH:33][cH:34][cH:35]1>>[Cl:1][c:2]1[cH:3][cH:4][c:5]([O:6][CH2:7][C:8]([C:9]([CH2:10][Cl:37])([CH3:12])[CH3:13])=[O:14])[cH:15][cH:16]1

Participants

4

Reactant 3

HCID 5943Carbon TetrachlorideHCID 11776TriphenylphosphineHCID 201382891-(p-Chlorophenoxy)-3,3-dimethyl-4-hydroxy-2-butanone

Product 1

HCID 201382951-(p-Chlorophenoxy)-3,3-dimethyl-4-chloro-2-butanone

Sources & evidence

ORD record
ord-679f7f0293df4d38881ec53d68037a1d
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (7/10)

Linked notes

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