Dichloromethane → 1-Bromo-3,7,11-trimethyldodecane

HRID 170544

Reaction equation

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

Participants

Reactant 4

HCID 6344Dichloromethane

HCID 11776Triphenylphosphine

HCID 67184N-bromobutanimide

HCID 1388243,7,11-Trimethyl-1-dodecanol

Product 1

HCID 131918501-Bromo-3,7,11-trimethyldodecane

Sources & evidence

ORD record: ord-e7680d4612fc413184c3045ee4ab12b5
Source dataset: Training data from https://doi.org/10.1039/C8SC04228D (9/10)
DOI: 10.1039/C8SC04228D

Linked notes

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