HuagongsheHuagongshe Chemie-Druckbericht · Nur für Forschungszwecke
HRID 336564Erstellt: 25. Oktober 2026
Formaldehyde → 6-bromo-2-methylene-2,3-dihydro-1H-inden-1-one
https://huagongshe.com/reaction/336564
Beteiligte Stoffe
| Rolle | Name | HCID | Einwaage |
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| Edukt | Formaldehyde | HCID 712 | — |
| Edukt | Trifluoroacetic acid | HCID 6422 | — |
| Edukt | Phenylboronic Acid | HCID 66827 | — |
| Edukt | 1-Indanone, 6-bromo- | HCID 139778 | — |
| Lösungsmittel | Toluene | HCID 1140 | — |
| Produkt | 6-bromo-2-methylene-2,3-dihydro-1H-inden-1-one | HCID 58197166 | 30% |
Reaktionsschritte
A solution of 6-bromo-2,3-dihydro-1H-inden-1-one (0.3 g, 1.36 mmol), paraformaldehyde (0.4 g, 13.6 mmol), phenylboronic acid (0.2 g, 1.64 mmol) and trifluoroacetic acid (0.1 mL, 0.15 g, 1.36 mmol) in dry toluene (10 mL) was refluxed for 5 hours. When starting material was totally consumed, the crude mixture was cooled to room temperature, neutralized with saturated aqueous Na2CO3, extracted with ethyl acetate, dried and concentrated under reduced pressure. The residue was purified by flash column chromatography (silica gel, petroleum ether-ethyl acetate, 95:5) to give compound 6-bromo-2-methylene-2,3-dihydro-1H-inden-1-one (89 mg, 30%) as a white solid. 1H NMR (CDCl3, 400 MHz): 3.71 (s, 2H), 5.68 (s, 1H), 6.39 (s, 1H), 7.38-7.40 (d, 1H), 7.70-7.72 (d, 1H), 7.99 (s, 1H).
Herkunft & Nachweise
| DOI | 10.6084/m9.figshare.5104873.v1 |
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| Patentnummer | US08889703B2 |
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| Quelldatensatz | uspto-grants-2014_11 |
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| ORD ID | ord-0f9d7639db5549acbced89851d0d158f |
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| Quellennotiz | uspto-grants-2014_11 |
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