Dicamba dimethylamine salt → Dicamba

HRID 2297368Notes

Reaction equation

HRID 2297368 reaction equation
CNC.[CH3:4][O:5][C:6]1[C:11]([C:12]([OH:14])=[O:13])=[C:10]([Cl:15])[CH:9]=[CH:8][C:7]=1[Cl:16].COC1C(C([O-])=O)=C(Cl)C=CC=1Cl.[K+].COC1C(C([O-])=O)=C(Cl)C=CC=1Cl.[Na+].COC1C(C(O)=O)=C(Cl)C=CC=1Cl.C(N(CCO)CCO)CO>>[Cl:16][C:7]1[CH:8]=[CH:9][C:10]([Cl:15])=[C:11]([C:12]([OH:14])=[O:13])[C:6]=1[O:5][CH3:4]

Participants

5

Reactant 4

HCID 16811Dicamba dimethylamine saltHCID 12849725Dicamba, triethanolamine saltHCID 236792652-Methoxy-3,6-dichlorobenzoic acid potassium saltHCID 23680611Dicamba-sodium

Product 1

HCID 3030Dicamba

Procedure

used, inter alia, as dicamba-dimethylammonium, dicamba-potassium, dicamba-sodium, dicamba-trolamine,

Sources & evidence

ORD record
ord-4be9c224dfa544459d7a966b6a74b107
Source dataset
uspto-grants-2002_12
Patent number
US06492301B1

Reaction notes

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