HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 705404Generated: October 27, 2026
1-(2,6-Dichloro-3-fluorophenyl)ethanone → (S)-1-(2,6-dichloro-3-fluorophenyl)ethanol
https://huagongshe.com/reaction/705404
Participants
| Role | Name | HCID | Charge |
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| Reactant | 1-(2,6-Dichloro-3-fluorophenyl)ethanone | HCID 2733982 | — |
| Reactant | Potassium tert-butoxide | HCID 23665647 | — |
| Reactant | HCID 178418361 | HCID 178418361 | — |
| Solvent | Isopropanol | HCID 3776 | — |
| Product | (S)-1-(2,6-dichloro-3-fluorophenyl)ethanol | HCID 11557536 | 100% |
Reaction Steps
In an autoclave, 3.22 mg of RuBr2[(S,S)-xylskewphos](3,5-Me2pica) (3.39×10−3 mmol, S/C=1000) and 7.62 mg of potassium tert-butoxide (6.79×10−2 mmol) are placed, replaced with argon gas. Under argon gas flow, 0.5 mL of 2′,6′-dichloro-3′-fluoroacetophenone (3.39 mmol, from Jiangxi Jixiang Pharmachemical) and 2.9 mL of 2-propanol are added while measuring with syringe, pressurized with hydrogen to 10 atm., stirred at 40° C. for 21 hours, and the reduction of hydrogen pressure was confirmed and (S)-1-(2,6-dichloro-3-fluorophenyl)ethanol was obtained at 100% yield. The optical purity measured by HPLC (DAICEL CHRALPAK AD-RH, acetonitrile/water=25/75, 0.5 mL/min, 25° C., 220 nm, the retention time of each enantiomer: (S): 56.1 min, (R): 64.5 min) was 98.5% ee.
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
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| Patent number | US09174906B2 |
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| Source dataset | uspto-grants-2015_11 |
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| ORD ID | ord-b7ef13b485b54accaeff57b5746530a0 |
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| Source note | uspto-grants-2015_11 |
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