HuagongsheHuagongshe Chemistry Print Report · For research reference only
Water → (E)-methyl 2-[2-(chloroformyloxymethyl)phenyl]-3-methoxypropenoate
Participants
| Role | Name | HCID | Charge |
|---|---|---|---|
| Reactant | Water | HCID 962 | — |
| Reactant | Phosgene | HCID 6371 | — |
| Reactant | (E)-methyl 2-[2-(hydroxymethyl)phenyl]-3-methoxypropenoate | HCID 70155576 | — |
| Solvent | Toluene | HCID 1140 | — |
| Product | (E)-methyl 2-[2-(chloroformyloxymethyl)phenyl]-3-methoxypropenoate | HCID 86750083 | 13% |
Reaction Steps
A solution of (E)-methyl 2-[2-(hydroxymethyl)phenyl]-3-methoxypropenoate (1 g) in toluene (10 ml) was added slowly to a solution of phosgene in toluene (12.5% w/w, 6.5 ml). After stirring for 3 hours, water (70 ml) was added and the resulting mixture was extracted with diethyl ether. The diethyl ether extract was washed with brine, dried over anhydrous sodium sulphate and evaporated under reduced pressure to leave an oil. The oil was purified by chromatography on silica gel, eluting with 30% ethyl acetate/hexane to give (E)-methyl 2-[2-(chloroformyloxymethyl)phenyl]-3-methoxypropenoate (0.163 g, 13%). 1H NMR (CDCl3): 3.7(s,3H), 3.8(s,3H), 4.5(s,2H), 7.1-7.5(m,4H), 7.6(s,1H) ppm. IR (film): 1631, 1707, 1774 cm-1.
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
|---|---|
| Patent number | US05939563 |
| Source dataset | uspto-grants-1999_08 |
| ORD ID | ord-31f24f8894cb4c6c87b71c1965cec16b |
| Source note | uspto-grants-1999_08 |