Chloride → Methyl 2-[5-(2,4-diisobutoxybenzoyl)-2-isobutoxyphenyl]acetate
Reaction equation
[Al+3:27].[CH2:1]([CH:2]([CH3:3])[CH3:4])[O:5][c:6]1[c:7]([CH2:15][C:16](=[O:17])[O:18][CH3:19])[cH:8][c:9]([C:10](=[O:11])[OH:12])[cH:13][cH:14]1.[CH2:30]([CH:31]([CH3:32])[CH3:33])[O:34][c:35]1[cH:36][c:37]([O:41][CH2:42][CH:43]([CH3:44])[CH3:45])[cH:38][cH:39][cH:40]1.[CH2:46]([Cl:47])[Cl:48].[CH:50]([Cl:51])([Cl:52])[Cl:53].[Cl-:26].[Cl-:28].[Cl-:29].[Cl:20][C:21]([C:22]([Cl:23])=[O:24])=[O:25].[OH2:49]>>[CH2:1]([CH:2]([CH3:3])[CH3:4])[O:5][c:6]1[c:7]([CH2:15][C:16](=[O:17])[O:18][CH3:19])[cH:8][c:9]([C:10](=[O:12])[c:38]2[c:37]([O:41][CH2:42][CH:43]([CH3:44])[CH3:45])[cH:36][c:35]([O:34][CH2:30][CH:31]([CH3:32])[CH3:33])[cH:40][cH:39]2)[cH:13][cH:14]1Participants
9
Reactant 8
Product 1
Sources & evidence
- ORD record
- ord-e4a15e684a874637b8f78d28d5e5ec0d
- Source dataset
- Validation data from https://doi.org/10.1039/C8SC04228D
Reaction notes
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