1-Octanol → HCID 53746435, compound

HRID 1578736Notes

Reaction equation

HRID 1578736 reaction equation
Cl[C:2]1[C:10]2[NH:9][C:8]([C:11]([F:14])([F:13])[F:12])=[N:7][C:6]=2[C:5]([N+:15]([O-:17])=[O:16])=[CH:4][C:3]=1[C:18]#[N:19].[Na].[CH2:21]([OH:29])[CH2:22][CH2:23][CH2:24][CH2:25][CH2:26][CH2:27][CH3:28]>>[CH2:21]([O:29][C:2]1[C:10]2[NH:9][C:8]([C:11]([F:14])([F:13])[F:12])=[N:7][C:6]=2[C:5]([N+:15]([O-:17])=[O:16])=[CH:4][C:3]=1[C:18]#[N:19])[CH2:22][CH2:23][CH2:24][CH2:25][CH2:26][CH2:27][CH3:28]

Participants

4

Reactant 3

HCID 9571-OctanolHCID 5360545SodiumHCID 135783926HCID 135783926, compound

Product 1

HCID 53746435HCID 53746435, compound

Procedure

4-Chloro-7-nitro-5-cyano-2-trifluoromethylbenzimidazole is reacted with the sodium derivative of 1-octanol to obtain 4-octyloxy-7-nitro--cyano-2-trifluoromethylbenzimidazole, m.w., 384.4.

Sources & evidence

ORD record
ord-827bff7a2bae4210807d161a06bcb93e
Source dataset
uspto-grants-1976_02
Patent number
US03939166

Reaction notes

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