HuagongsheHuagongshe Chemistry Print Report · For research reference only
Pentafluorobenzyl bromide → 3',5'-Di[(pentafluorobenzyl)oxy]acetophenone
Participants
| Role | Name | HCID | Charge |
|---|---|---|---|
| Reactant | Pentafluorobenzyl bromide | HCID 74484 | — |
| Reactant | 3',5'-Dihydroxyacetophenone | HCID 103993 | — |
| Product | 3',5'-Di[(pentafluorobenzyl)oxy]acetophenone | HCID 88371353 | 98% |
Reaction Steps
Synthesized by 1:2 ratio of 3'5'-dihydroxyacetophenone to pentafluorobenzyl bromide. Yield: 98%. m.p. 102°-103° C. 1H NMR, δ: 2.60 (s, 3H, CH3CO), 5.22 (s, 4H, CH2O), 6.83 (bs, 1H, H-C4'), 7.24 (d, 2H, J=1.8 Hz, H-C2'& H-C6') ppm; 13C NMR, δ: 26.0 (CH3CO), 57.4 (CH2O), 106.4 (C4'), 107.4 (C2'& C6'), 109.7 (C1", 2JC-F =17 Hz), 137.4 (C2"& C6", JC-F =249 Hz), 139.2 (C1'), 141.7 (C4", JC-F =256 Hz), 145.7 (C3"& C5", JC-F =251 Hz), 159.2 (C3'& C5'), 196.7 (C=O) ppm. MS(EI): 331 ([M-PFBz]+); MS(ECNI): 331 ([M-PFBz]-, 100%).
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
|---|---|
| Patent number | US05602273 |
| Source dataset | uspto-grants-1997_02 |
| ORD ID | ord-e9ae2158d03c4acf9b7f2c8ba5b4e9fe |
| Source note | uspto-grants-1997_02 |