Triethylamine → 2-[2-Bromo-1-(2,4-dichlorophenyl)ethoxy]-6-[(2,4-dichlorophenoxy)methyl]oxane

HRID 174388Notes

Reaction equation

HRID 174388 reaction equation
[Br:1][CH2:2][CH:3]([c:4]1[c:5]([Cl:11])[cH:6][c:7]([Cl:10])[cH:8][cH:9]1)[OH:12].[CH3:29][CH2:30][N:31]([CH2:32][CH3:33])[CH2:34][CH3:35].[Cl:13][c:14]1[c:15]([O:16][CH2:17][CH:18]2[O:19][CH:20]=[CH:21][CH2:22][CH2:23]2)[cH:24][cH:25][c:26]([Cl:28])[cH:27]1>>[Br:1][CH2:2][CH:3]([c:4]1[c:5]([Cl:11])[cH:6][c:7]([Cl:10])[cH:8][cH:9]1)[O:12][CH:20]1[O:19][CH:18]([CH2:17][O:16][c:15]2[c:14]([Cl:13])[cH:27][c:26]([Cl:28])[cH:25][cH:24]2)[CH2:23][CH2:22][CH2:21]1

Participants

4

Reactant 3

HCID 8471TriethylamineHCID 130712842-(2,4-dichlorophenoxymethyl)-3,4-dihydro-2H-pyranHCID 133860712-Bromo-1-(2,4-dichlorophenyl)ethanol

Product 1

HCID 130712912-[2-Bromo-1-(2,4-dichlorophenyl)ethoxy]-6-[(2,4-dichlorophenoxy)methyl]oxane

Sources & evidence

ORD record
ord-3075d10a63fc4fbbac6df2a1f52091a0
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (9/10)

Reaction notes

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