Hexamethylenetetramine → 3-Chloro-4-hydroxy-5-methylbenzaldehyde

HRID 948799Notes

Reaction equation

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

Participants

Reactant 3

HCID 4101Hexamethylenetetramine

HCID 6422Trifluoroacetic acid

HCID 68982-Chloro-6-methylphenol

Product 1

HCID 226613823-Chloro-4-hydroxy-5-methylbenzaldehyde

Sources & evidence

ORD record: ord-b363f9e964f34123a8d532fcbc7efe17
Source dataset: Validation data from https://doi.org/10.1039/C8SC04228D
DOI: 10.1039/C8SC04228D

Reaction notes

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