Ethanol → Ethyl alpha-(p-phenoxyphenoxy)alpha-cyclohexylacetate

HRID 98922

Reaction equation

[Br:15][CH:16]([C:17](=[O:18])[O:19][CH2:20][CH3:21])[CH:22]1[CH2:23][CH2:24][CH2:25][CH2:26][CH2:27]1.[CH3:28][CH2:29][OH:30].[O:1]([c:2]1[cH:3][cH:4][cH:5][cH:6][cH:7]1)[c:8]1[cH:9][cH:10][c:11]([OH:14])[cH:12][cH:13]1>>[O:1]([c:2]1[cH:3][cH:4][cH:5][cH:6][cH:7]1)[c:8]1[cH:9][cH:10][c:11]([O:14][CH:16]([C:17](=[O:18])[O:19][CH2:20][CH3:21])[CH:22]2[CH2:23][CH2:24][CH2:25][CH2:26][CH2:27]2)[cH:12][cH:13]1

Participants

Reactant 3

HCID 702Ethanol

HCID 132544-Phenoxyphenol

HCID 2762757Ethyl 2-bromo-2-cyclohexylacetate

Product 1

HCID 13020962Ethyl alpha-(p-phenoxyphenoxy)alpha-cyclohexylacetate

Sources & evidence

ORD record: ord-c9d46b7728cf485c9e70982d217ddb45
Source dataset: Training data from https://doi.org/10.1039/C8SC04228D (2/10)
DOI: 10.1039/C8SC04228D

Linked notes

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