Phenol → HCID 22154488, compound

HRID 1110886Notes

Reaction equation

HRID 1110886 reaction equation
[C:1]1([OH:7])[CH:6]=[CH:5][CH:4]=[CH:3][CH:2]=1.[CH:8]1[C:17]2[C:12](=[CH:13][CH:14]=[CH:15][CH:16]=2)[CH:11]=[CH:10][C:9]=1[OH:18].Cl[CH:20]([OH:30])[CH2:21][CH2:22][CH2:23][CH2:24][CH2:25]CCCC.ClCCCCCC[OH:38]>>[O:7]([CH2:8][CH2:17][CH2:16][CH2:15][CH2:14][CH2:13][CH2:12][CH2:11][CH2:10][CH2:9][O:18][C:20]1[O:30][C:23]([C:24]([CH3:25])=[O:38])=[CH:22][CH:21]=1)[C:1]1[CH:6]=[CH:5][CH:4]=[CH:3][CH:2]=1

Participants

5

Reactant 4

HCID 996PhenolHCID 86632-NaphtholHCID 748286-Chloro-1-hexanolHCID 19743375HCID 19743375, compound

Product 1

HCID 22154488HCID 22154488, compound

Procedure

When phenol was substituted for 2-naphthol and 1-chlorodecanol was substituted for 6-chlorohexanol in the procedure of Example 1, methyl 5-(10-phenoxydecyloxy)-2-furyl ketone was obtained, mp=74°-77° C.

Sources & evidence

ORD record
ord-397759d5e79848b299df359315b01982
Source dataset
uspto-grants-1990_12
Patent number
US04977185

Reaction notes

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