| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2008 | 18 | No |
Popular Name: 4-[(3,4-difluorobenzyl)oxy]benzenecarbaldehyde 4-[(3,4-difluorobenzyl)oxy]benze…
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CAS Numbers: 1017782-47-6 , N/A
4-((3,4-Difluorobenzyl)oxy)benzaldehyde
4-(3,4-Difluorobenzyloxy)benzaldehyde
| 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) | 3.63 | 7.64 | -11.49 | 0 | 2 | 0 | 26 | 248.228 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 8.800000000000000e+001 - 9.000000000000000e+001 | KeyOrganics |
| melting_point | 88 - 90 | KeyOrganics |
| MP | 88-90° | Matrix Scientific |
| Purity | 97% | Fluorochem |
| Purity | >95% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
