Ethanol → 4'-(2-Methylbutoxy)(1,1'-biphenyl)-4-ol

HRID 212322

Reaction equation

[CH2:47]([OH:48])[CH3:49].[CH3:17][CH:18]([CH2:19][CH3:20])[CH2:21][Br:22].[CH3:23][CH:24]([CH2:25][O:26][c:27]1[cH:28][cH:29][c:30](-[c:33]2[cH:34][cH:35][c:36]([O:39][CH2:40][CH:41]([CH3:42])[CH2:43][CH3:44])[cH:37][cH:38]2)[cH:31][cH:32]1)[CH2:45][CH3:46].[K+:16].[OH-:15].[OH:1][c:2]1[cH:3][cH:4][c:5](-[c:6]2[cH:7][cH:8][c:9]([OH:10])[cH:11][cH:12]2)[cH:13][cH:14]1>>[CH3:23][CH:24]([CH2:25][O:26][c:27]1[cH:28][cH:29][c:30](-[c:33]2[cH:34][cH:35][c:36]([OH:39])[cH:37][cH:38]2)[cH:31][cH:32]1)[CH2:45][CH3:46]

Participants

Reactant 6

HCID 702Ethanol

HCID 813Potassium Cation

HCID 961Hydroxide

HCID 71124,4'-Dihydroxybiphenyl

HCID 252541-Bromo-2-methylbutane

HCID 14204813Di-(2-methylbutyloxy)biphenyl

Product 1

HCID 140938154'-(2-Methylbutoxy)(1,1'-biphenyl)-4-ol

Sources & evidence

ORD record: ord-e5b4e62358ed4589910cf4757ce9e180
Source dataset: Training data from https://doi.org/10.1039/C8SC04228D (6/10)
DOI: 10.1039/C8SC04228D

Linked notes

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