Dimethylamine → Phenol, 2,6-bis(1,1-dimethylethyl)-4-(2-methyl-1-propenyl)-

HRID 2350574Notes

Reaction equation

[C:1]([CH3:2])([CH3:3])([CH3:4])[c:5]1[c:6]([OH:15])[c:7]([C:11]([CH3:12])([CH3:13])[CH3:14])[cH:8][cH:9][cH:10]1.[CH3:21][NH:22][CH3:23].[CH:16]([CH:17]([CH3:18])[CH3:19])=[O:20].[CH:24]([OH:25])([CH3:26])[CH3:27]>>[C:1]([CH3:2])([CH3:3])([CH3:4])[c:5]1[c:6]([OH:15])[c:7]([C:11]([CH3:12])([CH3:13])[CH3:14])[cH:8][c:9]([CH:16]=[C:17]([CH3:18])[CH3:19])[cH:10]1

Participants

Reactant 4

HCID 674Dimethylamine

HCID 3776Isopropanol

HCID 6561Isobutyraldehyde

HCID 314052,6-Di-tert-butylphenol

Product 1

HCID 13548084Phenol, 2,6-bis(1,1-dimethylethyl)-4-(2-methyl-1-propenyl)-

Sources & evidence

ORD record: ord-5e602856d648434f969efd734eeaf8df
Source dataset: Training data from https://doi.org/10.1039/C8SC04228D (10/10)
DOI: 10.1039/C8SC04228D

Reaction notes

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