3-Hydroxybenzaldehyde → 3-[[5-(Acetyloxy)pentyl]oxy]benzaldehyde

HRID 668232

Reaction equation

HRID 668232 reaction equation
[C:10]([CH3:11])(=[O:12])[O:13][CH2:14][CH2:15][CH2:16][CH2:17][CH2:18][Br:19].[C:20](=[O:21])([O-:22])[O-:23].[CH3:26][S:27](=[O:28])[CH3:29].[K+:24].[K+:25].[OH:1][c:2]1[cH:3][c:4]([CH:5]=[O:6])[cH:7][cH:8][cH:9]1>>[O:1]([c:2]1[cH:3][c:4]([CH:5]=[O:6])[cH:7][cH:8][cH:9]1)[CH2:18][CH2:17][CH2:16][CH2:15][CH2:14][O:13][C:10]([CH3:11])=[O:12]

Participants

6

Reactant 5

HCID 1013-HydroxybenzaldehydeHCID 679Dimethyl SulfoxideHCID 813Potassium Cation2×HCID 19660Carbonate IonHCID 851405-Bromopentyl acetate

Product 1

HCID 199221103-[[5-(Acetyloxy)pentyl]oxy]benzaldehyde

Sources & evidence

ORD record
ord-6d21fff9b8cd4a25ab0a637eb3152699
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (3/10)

Linked notes

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