Hydroquinone → 4-[3-(trans-4-Pentylcyclohexyl)-1-propyloxy]phenol

HRID 186492

Reaction equation

HRID 186492 reaction equation
[C:24](=[O:25])([O-:26])[O-:27].[CH2:1]([CH2:2][CH2:3][CH2:4][CH3:5])[CH:6]1[CH2:7][CH2:8][CH:9]([CH2:12][CH2:13][CH2:14][Br:15])[CH2:10][CH2:11]1.[CH3:30][C:31](=[O:32])[CH2:33][CH3:34].[K+:28].[K+:29].[OH2:35].[OH:16][c:17]1[cH:18][cH:19][c:20]([OH:21])[cH:22][cH:23]1>>[CH2:1]([CH2:2][CH2:3][CH2:4][CH3:5])[CH:6]1[CH2:7][CH2:8][CH:9]([CH2:12][CH2:13][CH2:14][O:16][c:17]2[cH:18][cH:19][c:20]([OH:21])[cH:22][cH:23]2)[CH2:10][CH2:11]1

Participants

7

Reactant 6

HCID 785HydroquinoneHCID 813Potassium Cation2×HCID 962WaterHCID 6569Methyl Ethyl KetoneHCID 19660Carbonate IonHCID 199388643-(trans-4-Pentylcyclohexyl)-1-propyl bromide

Product 1

HCID 197389014-[3-(trans-4-Pentylcyclohexyl)-1-propyloxy]phenol

Sources & evidence

ORD record
ord-50a3356a0e6e40d3a9f8a8b8bb96abdc
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (6/10)

Linked notes

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