2-Fluorobiphenyl → HCID 21491866, compound

HRID 1973475Notes

Reaction equation

HRID 1973475 reaction equation
[F:1][C:2]1[CH:7]=[CH:6][CH:5]=[CH:4][C:3]=1[C:8]1[CH:13]=[CH:12][CH:11]=[CH:10][CH:9]=1.[Cl-].[C:15]([O:22][CH:23]([CH3:25])[CH3:24])(=[O:21])[CH2:16][CH2:17][C:18]([O-])=[O:19]>>[F:1][C:2]1[CH:7]=[CH:6][CH:5]=[CH:4][C:3]=1[C:8]1[CH:9]=[CH:10][C:11]([C:18](=[O:19])[CH2:17][CH2:16][C:15]([O:22][CH:23]([CH3:25])[CH3:24])=[O:21])=[CH:12][CH:13]=1

Participants

3

Reactant 2

HCID 675792-FluorobiphenylHCID 21491864HCID 21491864, compound

Product 1

HCID 21491866HCID 21491866, compound

Procedure

Prepared analogous to Example 2 from 2-fluoro-biphenyl and isopropyl succinate chloride. Melting point 65°-66° C (from cyclohexane/petroleum ether).

Sources & evidence

ORD record
ord-cc73ec33476d43998a49ae54c35b406d
Source dataset
uspto-grants-1976_12
Patent number
US03997589

Reaction notes

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