| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 10 | Yes |
Popular Name: 5-Bromo-2,3-difluorophenol 5-Bromo-2,3-difluorophenol
Find On: PubMed — Wikipedia — Google
CAS Numbers: 186590-26-1 , [186590-26-1]
5-Bromo-1,2-difluoro-3-methoxybenzene
5-Bromo-2,3-difluoro-1-hydroxybenzene
5-Bromo-2,3-difluorophenol 97%
| 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) | 2.71 | -0.06 | -4.06 | 1 | 1 | 0 | 20 | 208.989 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| BP | 65-66°/0.1mm | Oakwood Chemical |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Purity | 97% | Matrix Scientific |
| Purity | 98% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.
