| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 18 | Yes |
Popular Name: 4'-(4-Fluorobenzyloxy)acetophenone 4'-(4-Fluorobenzyloxy)acetophenone
Find On: PubMed — Wikipedia — Google
CAS Numbers: 72293-96-0 , [72293-96-0]
1-{4-[(4-fluorobenzyl)oxy]phenyl}-1-ethanone
1-{4-[(4-fluorobenzyl)oxy]phenyl}ethan-1-one
1-{4-[(4-Fluorobenzyl)oxy]phenyl}ethanone
1-{4-[(4-fluorophenyl)methoxy]phenyl}ethan-1-one
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.65 | 2.63 | -9.5 | 0 | 2 | 0 | 26 | 244.265 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 7.800000000000000e+001 - 7.900000000000000e+001 | KeyOrganics |
| melting_point | 78 - 79 | KeyOrganics |
| MP | 78 - 80 | Enamine Building Blocks |
| MP | 78-79° | Matrix Scientific |
| MP | 78...80 | Enamine Building Blocks |
| MP | 79-80° | Fluorochem |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | >95% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
