Dichloromethane → 4-[2-(4-Bromomethyl-phenoxy)-ethyl]-5-methyl-2-phenyl-oxazole

HRID 940313Notes

Reaction equation

HRID 940313 reaction equation
[C:20]([Br:21])([Br:22])([Br:23])[Br:24].[CH3:25][c:26]1[c:27]([CH2:37][CH2:38][O:39][c:40]2[cH:41][cH:42][c:43]([CH2:46][OH:47])[cH:44][cH:45]2)[n:28][c:29](-[c:31]2[cH:32][cH:33][cH:34][cH:35][cH:36]2)[o:30]1.[Cl:48][CH2:49][Cl:50].[c:1]1([P:2]([c:3]2[cH:4][cH:5][cH:6][cH:7][cH:8]2)[c:9]2[cH:10][cH:11][cH:12][cH:13][cH:14]2)[cH:15][cH:16][cH:17][cH:18][cH:19]1>>[CH2:20]([Br:24])[c:43]1[cH:42][cH:41][c:40]([O:39][CH2:38][CH2:37][c:27]2[c:26]([CH3:25])[o:30][c:29](-[c:31]3[cH:32][cH:33][cH:34][cH:35][cH:36]3)[n:28]2)[cH:45][cH:44]1

Participants

5

Reactant 4

HCID 6344DichloromethaneHCID 11205Carbon tetrabromideHCID 11776TriphenylphosphineHCID 118338284-[2-(5-Methyl-2-phenyl-4-oxazolyl)ethoxy]benzyl alcohol

Product 1

HCID 685793194-[2-(4-Bromomethyl-phenoxy)-ethyl]-5-methyl-2-phenyl-oxazole

Sources & evidence

ORD record
ord-1fdd96ac553f480987bd7d04f0c18ab9
Source dataset
Validation data from https://doi.org/10.1039/C8SC04228D

Reaction notes

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