HuagongsheHuagongshe Chemistry Print Report · For research reference only
Ethyl 6-bromo-2,2-dimethylhexanoate → Ethyl 7-[p-[3-(1-imidazolyl)propoxy]phenoxy]-2,2-dimethylheptanoate
Participants
| Role | Name | HCID | Charge |
|---|---|---|---|
| Reactant | Ethyl 6-bromo-2,2-dimethylhexanoate | HCID 10444833 | — |
| Reactant | Ethyl 7-bromo-2,2-dimethylheptanoate | HCID 11265571 | — |
| Reactant | 4-{[5-(1H-Imidazol-1-yl)pentyl]oxy}phenol | HCID 13219140 | — |
| Reactant | p-[3-(1-Imidazolyl)propoxy]phenol | HCID 23042691 | — |
| Product | Ethyl 7-[p-[3-(1-imidazolyl)propoxy]phenoxy]-2,2-dimethylheptanoate | HCID 13575701 | — |
Reaction Steps
p-[3-(1-Imidazolyl)propoxy]phenol and ethyl 7-bromo-2,2-dimethylheptanoate were used as starting compounds in place of p-[5-(1-imidazolyl)pentyloxy]phenol and ethyl 6-bromo-2,2-dimethylhexanoate, respectively, in EXAMPLE 30. The starting compounds were heated and treated in a manner similar to EXAMPLE 30 to give the desired product, ethyl 7-[p-[3-(1-imidazolyl)propoxy]phenoxy]-2,2-dimethylheptanoate, as an oily substance. ##STR86##
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
|---|---|
| Patent number | US04942242 |
| Source dataset | uspto-grants-1990_07 |
| ORD ID | ord-a9b7ea380fff4433b964bcfb6663edf1 |
| Source note | uspto-grants-1990_07 |