| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2007 | 28 | Yes |
Popular Name: 1-(3-{3-[4-(benzyloxy)phenoxy]propoxy}phenyl)-1-ethanone 1-(3-{3-[4-(benzyloxy)phenoxy]pr…
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CAS Numbers: 937602-09-0 , N/A
1-(3-(3-(4-(Benzyloxy)phenoxy)propoxy)phenyl)ethanone
1-(3-{3-[4-(Benzyloxy)phenoxy]propoxy}-phenyl)-1-ethanone
3'-{3-[4-(Benzyloxy)phenoxy]propoxy}acetophenone
| 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) | 5.47 | 1.75 | -14.45 | 0 | 4 | 0 | 44 | 376.452 | 10 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 9.400000000000000e+001 - 9.600000000000000e+001 | KeyOrganics |
| melting_point | 94 - 96 | KeyOrganics |
| MP | 94-96° | Matrix Scientific |
| Purity | >95% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
