| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 10 | Yes |
Popular Name: 4-Bromo-2-fluoroanisole 4-Bromo-2-fluoroanisole
Find On: PubMed — Wikipedia — Google
CAS Numbers: 2357-52-0 , 452-09-5 , [2357-52-0]
"4-Bromo-2-fluoroanisole, 98%"
1-Bromo-3-Fluoro-4-Methoxybenzene
4-(Methoxy-d3)-3-fluorobromobenzene
4-bromo-2-fluoro-1-methoxybenzene
4-Bromo-2-Fluoroanisole[2357-52-0]
| 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) | 2.90 | 1.2 | -4.46 | 0 | 1 | 0 | 9 | 205.026 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| BP | 208 | TCI |
| Boiling_Point | 208? | Alfa-Aesar |
| Boiling_Point | 208° | Alfa-Aesar |
| BP | 84°/7mm | Matrix Scientific |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 98% | Matrix Scientific |
| Purity | 99% | APIChem |
| Warnings | IRRITANT | Matrix Scientific |
