2-(4-Fluorophenyl)chroman-6-ol → HCID 17978485, compound

HRID 1455045Notes

Reaction equation

HRID 1455045 reaction equation
FC1C=CC(C2CCC3C(=CC=C(O)C=3)O2)=CC=1.[OH:19][C:20]1[CH:21]=[C:22]([CH:26]2[CH2:35][CH:34](O)[C:33]3[C:28](=[CH:29][CH:30]=[C:31]([OH:37])[CH:32]=3)[O:27]2)[CH:23]=[CH:24][CH:25]=1>>[OH:19][C:20]1[CH:21]=[C:22]([CH:26]2[CH2:35][CH2:34][C:33]3[C:28](=[CH:29][CH:30]=[C:31]([OH:37])[CH:32]=3)[O:27]2)[CH:23]=[CH:24][CH:25]=1

Participants

3

Reactant 2

HCID 179784812-(4-Fluorophenyl)chroman-6-olHCID 179785322-(3-Hydroxyphenyl)chroman-4,6-diol

Product 1

HCID 17978485HCID 17978485, compound

Procedure

2-(3-Hydroxyphenyl)chroman-6-ol was prepared as described for 2-(4-fluorophenyl)chroman-6-ol in Example 2(c) but starting from 2-(3-hydroxyphenyl)chroman-4,6-diol. 1H NMR (400 MHz, d6-DMSO) δ: 9.38 (s, 1H), 8.77 (s, 1H), 7.17-7.13 (m, 1H), 6.82-6.79 (m, 2H), 6.70-6.67 (m, 1H), 6.62 (d, 1H, J 8.6 Hz), 6.52-6.47 (m, 2H), 4.89 (dd, 1H, J 2.1, 9.9 Hz), 2.86-2.82 (m, 1H), 2.65-2.59 (m, 1H), 2.09-2.04 (m, 1H), 1.91-1.85 (m, 1H).

Sources & evidence

ORD record
ord-ee92bd1fa8f64ef49fc1b20a3e260b36
Source dataset
uspto-grants-2009_01
Patent number
US07482340B2

Reaction notes

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