| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 10 | Yes |
Popular Name: 1-Bromo-2,4,6-trifluorobenzene 1-Bromo-2,4,6-trifluorobenzene
Find On: PubMed — Wikipedia — Google
CAS Numbers: 2367-76-2 , [2367-76-2]
"1-Bromo-2,4,6-trifluorobenzene, 99%"
1-Bromo-2,4,6-trifluoro Benzene
1-Bromo-2,4,6-trifluorobenzene 99%
1-Bromo-2,4,6-Trifluorobenzene [2367-76-2]; (2,4,6-Trifluorobromobenzene)
2-Bromo-1,3,5-trifluorobenzene
| 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) | 3.09 | 5.26 | -1.83 | 0 | 0 | 0 | 0 | 210.98 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| BP | 140 | TCI |
| Boiling_Point | 140-141? | Alfa-Aesar |
| BP | 140-141° | Oakwood Chemical |
| BP | 140.5° | Matrix Scientific |
| Melting_Point | 3-4? | Alfa-Aesar |
| MP | 3-4° | Oakwood Chemical |
| MP | 3.5° | Matrix Scientific |
| MP | 4 - 6 | Enamine Building Blocks |
| MP | 4...6 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 99% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.