2,2-dimethyl-1-tetralone → HCID 18662981, compound

HRID 1956169Notes

Reaction equation

HRID 1956169 reaction equation
F[C:2]1[CH:10]=[C:9]2[C:5]([CH2:6][C:7]([CH3:13])([CH3:12])[C:8]2=[O:11])=[CH:4][CH:3]=1.[CH3:14][C:15]1(C)CCC2C(=CC=CC=2)C1=O>>[CH2:14]([C:2]1[CH:10]=[C:9]2[C:5]([CH2:6][C:7]([CH3:13])([CH3:12])[C:8]2=[O:11])=[CH:4][CH:3]=1)[CH3:15]

Participants

3

Reactant 2

HCID 109210172,2-dimethyl-1-tetraloneHCID 23226994HCID 23226994, compound

Product 1

HCID 18662981HCID 18662981, compound

Procedure

6-Fluoro-2,2-dimethyl-1-indanone, a white crystalline solid melting at 64.5°-66.5° C. and 2,2-dimethyl-1-tetralone, a colorless liquid boiling at 88°-89° C. under 0.75 mm Hg (100 Pascals) pressure were prepared similarly.

Sources & evidence

ORD record
ord-47001fb8dad6477b9da11547b6013c0c
Source dataset
uspto-grants-1998_07
Patent number
US05780465

Reaction notes

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