Carbon Tetrachloride → Ethyl 4-bromo-3-phenoxy-2-butenoate

HRID 958629Notes

Reaction equation

HRID 958629 reaction equation
[Br:16][N:17]1[C:18](=[O:19])[CH2:20][CH2:21][C:22]1=[O:23].[C:24]([O:25][O:26][C:27](=[O:28])[c:29]1[cH:30][cH:31][cH:32][cH:33][cH:34]1)(=[O:35])[c:36]1[cH:37][cH:38][cH:39][cH:40][cH:41]1.[C:42]([Cl:43])([Cl:44])([Cl:45])[Cl:46].[CH2:1]([CH3:2])[O:3][C:4]([CH:5]=[C:6]([CH3:7])[O:8][c:9]1[cH:10][cH:11][cH:12][cH:13][cH:14]1)=[O:15]>>[CH2:1]([CH3:2])[O:3][C:4]([CH:5]=[C:6]([CH2:7][Br:16])[O:8][c:9]1[cH:10][cH:11][cH:12][cH:13][cH:14]1)=[O:15]

Participants

5

Reactant 4

HCID 5943Carbon TetrachlorideHCID 7187Benzoyl PeroxideHCID 67184N-bromobutanimideHCID 249814Ethyl 3-phenoxybut-2-enoate

Product 1

HCID 66895148Ethyl 4-bromo-3-phenoxy-2-butenoate

Sources & evidence

ORD record
ord-704613202f714f6d902d4d4b34bbb253
Source dataset
Validation data from https://doi.org/10.1039/C8SC04228D

Reaction notes

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