HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 429332Generated: October 29, 2026
Salicylaldehyde → Methyl 2-(2-formylphenoxy)acetate
https://huagongshe.com/reaction/429332
Participants
| Role | Name | HCID | Charge |
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| Reactant | Salicylaldehyde | HCID 6998 | — |
| Reactant | Methyl chloroacetate | HCID 7295 | — |
| Reactant | Potassium Carbonate | HCID 11430 | — |
| Solvent | Water | HCID 962 | — |
| Product | Methyl 2-(2-formylphenoxy)acetate | HCID 5151625 | — |
Reaction Steps
2. Approximately 509 g of the starting compound, salicylaldehyde (1) was introduced into a 4-liter Erlenmeyer flask with powdered potassium carbonate (569 g), dimethylformnamide (1,000 ml), and methyl chloroacetate (478 g) and mechanically stirred at 65° C. for about 24 hours. The stirring was stopped and the reaction mixture cooled to 25° C. The mixture was poured into cold water (0° C.) while stirring vigorously. An oil separated that suddenly solidified. Stirring was continued for 30 minutes and the solid isolated by filtration. The product was washed with water (2×1,000 ml) and pressed dry. The product can also be dried in vacuo at 25° C. A small sample (approx. 2 g) was purified by distillation. The boiling range of the pure product is 124-128° C. at 2 mm Hg and has a melting temperature range of about 50.2-50.6° C.
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
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| Patent number | US06316487B1 |
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| Source dataset | uspto-grants-2001_11 |
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| ORD ID | ord-139c5a09d7e04b03b024c920f06b4cce |
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| Source note | uspto-grants-2001_11 |
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