Triethylene Glycol → 1,1-Dimethoxy-7-mercapto-3,7-dimethyloctane

HRID 294011

Reaction equation

[CH3:15][O:16][CH:17]([CH2:18][CH:19]([CH2:20][CH2:21][CH2:22][C:23]([CH3:24])([CH3:25])[Cl:26])[CH3:27])[O:28][CH3:29].[NH2:11][C:12]([NH2:13])=[S:14].[NH2:30][CH2:31][CH2:32][NH:33][CH2:34][CH2:35][NH:36][CH2:37][CH2:38][NH:39][CH2:40][CH2:41][NH2:42].[OH:1][CH2:2][CH2:3][O:4][CH2:5][CH2:6][O:7][CH2:8][CH2:9][OH:10]>>[SH:14][C:23]([CH2:22][CH2:21][CH2:20][CH:19]([CH2:18][CH:17]([O:16][CH3:15])[O:28][CH3:29])[CH3:27])([CH3:24])[CH3:25]

Participants

Reactant 4

HCID 8172Triethylene Glycol

HCID 8197Tetraethylenepentamine

HCID 2723790Thiourea

HCID 215493461,1-Dimethoxy-7-chloro-3,7-dimethyloctane

Product 1

HCID 215493991,1-Dimethoxy-7-mercapto-3,7-dimethyloctane

Sources & evidence

ORD record: ord-10f490ab09954933bf0fe43fcd0fcb0e
Source dataset: Training data from https://doi.org/10.1039/C8SC04228D (8/10)
DOI: 10.1039/C8SC04228D

Linked notes

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