Dichloromethane → 1-[4-(3,3-Dichloroprop-2-enyloxy)-2,6-dichlorophenoxy]-4-bromobutane

HRID 827645Notes

Reaction equation

HRID 827645 reaction equation
[C:40]([Br:41])([Br:42])([Br:43])[Br:44].[CH2:45]([Cl:46])[Cl:47].[Cl:1][C:2](=[CH:3][CH2:4][O:5][c:6]1[cH:7][c:8]([Cl:19])[c:9]([O:10][CH2:11][CH2:12][CH2:13][CH2:14][OH:15])[c:16]([Cl:18])[cH:17]1)[Cl:20].[c:21]1([P:22]([c:23]2[cH:24][cH:25][cH:26][cH:27][cH:28]2)[c:29]2[cH:30][cH:31][cH:32][cH:33][cH:34]2)[cH:35][cH:36][cH:37][cH:38][cH:39]1>>[Cl:1][C:2](=[CH:3][CH2:4][O:5][c:6]1[cH:7][c:8]([Cl:19])[c:9]([O:10][CH2:11][CH2:12][CH2:13][CH2:14][Br:41])[c:16]([Cl:18])[cH:17]1)[Cl:20]

Participants

5

Reactant 4

HCID 6344DichloromethaneHCID 11205Carbon tetrabromideHCID 11776TriphenylphosphineHCID 222571304-{2,6-Dichloro-4-[(3,3-dichloroprop-2-EN-1-YL)oxy]phenoxy}butan-1-OL

Product 1

HCID 222571451-[4-(3,3-Dichloroprop-2-enyloxy)-2,6-dichlorophenoxy]-4-bromobutane

Sources & evidence

ORD record
ord-9d29b7b41897433f9299780ad312628a
Source dataset
Test data from https://doi.org/10.1039/C8SC04228D

Reaction notes

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