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Methanol → Methyl alpha-(m-tert-butylphenoxy)-alpha-[p-(p-chlorophenoxy)phenyl]acetate

HRID 95112
Notes
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Reaction equation

HRID 95112 reaction equation
[Br:1][CH:2]([C:3](=[O:4])[O:5][CH3:6])[c:7]1[cH:8][cH:9][c:10]([O:13][c:14]2[cH:15][cH:16][c:17]([Cl:20])[cH:18][cH:19]2)[cH:11][cH:12]1.[C:21]([CH3:22])([CH3:23])([CH3:24])[c:25]1[cH:26][c:27]([OH:31])[cH:28][cH:29][cH:30]1.[CH3:32][OH:33]>>[CH:2]([C:3](=[O:4])[O:5][CH3:6])([c:7]1[cH:8][cH:9][c:10]([O:13][c:14]2[cH:15][cH:16][c:17]([Cl:20])[cH:18][cH:19]2)[cH:11][cH:12]1)[O:31][c:27]1[cH:26][c:25]([C:21]([CH3:22])([CH3:23])[CH3:24])[cH:30][cH:29][cH:28]1
ParticipantsSources & evidenceReaction notes

Participants

4

Reactant 3

HCID 887MethanolHCID 11450Phenol, 3-(1,1-dimethylethyl)-HCID 20392594Methyl alpha-Bromo-alpha-[p-(p-chlorophenoxy)phenyl]acetate

Product 1

HCID 12531847Methyl alpha-(m-tert-butylphenoxy)-alpha-[p-(p-chlorophenoxy)phenyl]acetate

Sources & evidence

ORD record
ord-a939e4e3ef60431aad52c4c6fb803871
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (2/10)
DOI
10.1039/C8SC04228D

Reaction notes

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On this pageParticipantsSources & evidenceReaction notes