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HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 871119Generated: October 25, 2026

Bromoform → 7-Bromobicyclo[4.2.0]octa-1,3,5-triene

https://huagongshe.com/reaction/871119

Reaction equation

Participants

RoleNameHCIDCharge
ReactantBromoformHCID 5558—
ReactantCycloheptatrieneHCID 11000—
ReactantPotassium CarbonateHCID 11430—
Reactant18-Crown-6HCID 28557—
SolventAcetoneHCID 180—
Product7-Bromobicyclo[4.2.0]octa-1,3,5-trieneHCID 568591—

Reaction Conditions

Temperature145 °C

Reaction Steps

In a 250 mL round bottomed flask equipped with a drying tube and a condenser, a solution of cycloheptatriene (30.7 g, 300 mmol), bromoform (25.3 g, 100 mmol), anhydrous K2CO3 (15.0 g, 109 mmol), and 18-crown-6 (0.75 g) was heated with stirring at 145° C. for 9-10 h. The solution was allowed to cool and diluted with an equal volume of acetone. Silica gel (15.0 g) was added to reaction mixture and the insoluble solid residue was separated via vacuum filtration and the filter cake washed with acetone until the washings were colorless. The filtrate was concentrated and distilled to remove residual cycloheptatriene. The viscous, brown residue was precipitated into hot petroleum ether. After filtration to remove the precipitate, the filtrate was concentrated and distilled in vacuo through a Vigreaux column to give slightly impure product. Pure 1-bromobenzocyclobutene was obtained as a light yellow liquid by redistillation yield (2.95 g, 5.94%). 1H NMR (300 MHz, CDCl3) δ 7.28 (m, 1H, ArH), 7.16 (d, 1H, J=7.0 Hz, ArH), 7.07 (d, 1H, J=6.4 Hz, ArH), 5.39 (m, 1H, CH), 3.85 (dd, 1H, J=4.4 Hz, J=14.7 Hz, CH2), 3.45 (d, 1H, J=14.7 Hz, CH2).

Provenance & Evidence

DOI10.6084/m9.figshare.5104873.v1
Patent numberUS08969622B2
Source datasetuspto-grants-2015_03
ORD IDord-f6578ac3b25b4a02af21edafc6a540e5
Source noteuspto-grants-2015_03