HuagongsheHuagongshe Chemistry Print Report · For research reference only
3,4,5-Tris(5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-heptadecafluorododecyloxy)benzoic acid → 2-[2-(1-Pyrenylacetoxy)ethoxy]ethanol 3,4,5-tris(5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-heptadecafluorododecyloxy)benzoate
Participants
| Role | Name | HCID | Charge |
|---|---|---|---|
| Reactant | 3,4,5-Tris(5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-heptadecafluorododecyloxy)benzoic acid | HCID 11320874 | — |
| Reactant | 2-(2-Hydroxyethoxy)-ethyl (1-pyrenyl)-acetate | HCID 86759441 | — |
| Product | 2-[2-(1-Pyrenylacetoxy)ethoxy]ethanol 3,4,5-tris(5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-heptadecafluorododecyloxy)benzoate | HCID 86591590 | — |
Reaction Steps
As depicted in the Scheme below, 2-(2-Hydroxyethoxy)-ethyl (1-pyrenyl)-acetate is reacted with 3,4,5-tris-(12,12,12,11,11,10,10,9,9,8,8,7,7,6,6,5,5-heptadecafluoro-n-dodecan-1-yloxy)-benzoic acid to produce compound D3.
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
|---|---|
| Patent number | US06733883B2 |
| Source dataset | uspto-grants-2004_05 |
| ORD ID | ord-933884d40bc64da89fbfb4a3ec0a176e |
| Source note | uspto-grants-2004_05 |