Carbon Tetrachloride → Ethyl 2-(4-bromomethylphenoxy)phenylacetate

HRID 158130Notes

Reaction equation

HRID 158130 reaction equation
[Br:1][N:2]1[C:3](=[O:4])[CH2:5][CH2:6][C:7]1=[O:8].[C:41]([Cl:42])([Cl:43])([Cl:44])[Cl:45].[CH3:21][c:22]1[cH:23][cH:24][c:25]([O:26][c:27]2[c:28]([CH2:33][C:34](=[O:35])[O:36][CH2:37][CH3:38])[cH:29][cH:30][cH:31][cH:32]2)[cH:39][cH:40]1.[N:9]([C:10]([CH3:11])([CH3:12])[C:13]#[N:14])=[N:15][C:16]([CH3:17])([CH3:18])[C:19]#[N:20]>>[Br:1][CH2:21][c:22]1[cH:23][cH:24][c:25]([O:26][c:27]2[c:28]([CH2:33][C:34](=[O:35])[O:36][CH2:37][CH3:38])[cH:29][cH:30][cH:31][cH:32]2)[cH:39][cH:40]1

Participants

5

Reactant 4

HCID 5943Carbon TetrachlorideHCID 6547AzobisisobutyronitrileHCID 67184N-bromobutanimideHCID 18952394Ethyl 2-(4-methylphenoxy)phenylacetate

Product 1

HCID 18952399Ethyl 2-(4-bromomethylphenoxy)phenylacetate

Sources & evidence

ORD record
ord-3bd511bee4c74e3ea93afd0eb9718108
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (9/10)

Reaction notes

Loading…