Hexamethylenetetramine → 3-tert-Butyl-4-hydroxy-5-methylbenzaldehyde

HRID 941850

Reaction equation

[CH2:13]1[N:14]2[CH2:15][N:16]3[CH2:17][N:18]([CH2:19]2)[CH2:20][N:21]1[CH2:22]3.[CH3:1][C:2]([CH3:3])([CH3:4])[c:5]1[c:6]([OH:12])[c:7]([CH3:11])[cH:8][cH:9][cH:10]1.[OH:23][C:24]([C:25]([F:26])([F:27])[F:28])=[O:29]>>[CH3:1][C:2]([CH3:3])([CH3:4])[c:5]1[c:6]([OH:12])[c:7]([CH3:11])[cH:8][c:9]([CH:24]=[O:23])[cH:10]1

Participants

Reactant 3

HCID 4101Hexamethylenetetramine

HCID 6422Trifluoroacetic acid

HCID 166782-tert-Butyl-6-methylphenol

Product 1

HCID 124679863-tert-Butyl-4-hydroxy-5-methylbenzaldehyde

Sources & evidence

ORD record: ord-5fe46504d12449bbbfb113ff7dedc340
Source dataset: Validation data from https://doi.org/10.1039/C8SC04228D
DOI: 10.1039/C8SC04228D

Linked notes

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