HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 1578856Generated: November 1, 2026
Potassium Iodide → 5-[(3-Phenylprop-2-en-1-yl)oxy]-2H-1,3-benzodioxole
https://huagongshe.com/reaction/1578856
Participants
| Role | Name | HCID | Charge |
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| Reactant | Potassium Iodide | HCID 4875 | — |
| Reactant | Potassium Carbonate | HCID 11430 | — |
| Reactant | Sesamol | HCID 68289 | — |
| Reactant | Benzene, (3-chloro-1-propenyl)- | HCID 94242 | — |
| Solvent | Acetone | HCID 180 | — |
| Product | 5-[(3-Phenylprop-2-en-1-yl)oxy]-2H-1,3-benzodioxole | HCID 54275545 | — |
Reaction Steps
A mixture of sesamol (27.6 g.), cinnamyl chloride (30.4 g.), anhydrous potassium carbonate (50.0 g.), potassium iodide (2.0 g.) in anhydrous acetone (100 ml.) was heated under reflux for 1.5 hrs. The acetone was removed by evaporation, and the residue was treated with excess water and cooled to give an oil, which subsequently solidified. The crude product was collected by filtration and recrystallized from methanol to give MDCB as colorless prisms, m.p. 83° C., yield 15.0 g. (Found: C, 75.4; H, 5.67. Calculated for C16H14O3 : C, 75.6; H, 5.55.) The nuclear magnetic resonance (NMR) spectrum of MDCB at 100 MHz in deuterated chloroform (CDCl3) exhibited absorbances as follows: a doublet (2 protons) at δ 4.59 (coupling constant J = 6.0 Hz), singlet (2 protons at δ 5.89, a multiplet (5 protons) at δ 6.22-6.80, and a multiplet (5 protons) at δ 7.18-8.48.
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
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| Patent number | US03939273 |
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| Source dataset | uspto-grants-1976_02 |
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| ORD ID | ord-91878202e8d94dabaed52394ded153af |
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| Source note | uspto-grants-1976_02 |
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