| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 10 | Yes |
Popular Name: 1-Bromo-2,4,5-trifluorobenzene 1-Bromo-2,4,5-trifluorobenzene
Find On: PubMed — Wikipedia — Google
CAS Numbers: 327-52-6 , [327-52-6]
"1-Bromo-2,4,5-trifluorobenzene, 99%"
1-Bromo-2,4,5-trifluorobenzene 99%
1-Bromo-2,4,5-Trifluorobenzene [327-52-6]
1-Bromo-2,4,5-trifluorobenzene, 98+%
4-Bromo-2,5-Difluorobenzene Sulfonamide
4-Bromo-2,5-Difluorobenzenesulfonyl Chloride [207974-14-9]
5-Bromo-1,2,4-trifluorobenzene
5-Bromo-2,4-Difluorobenzenesulfonamide
| 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 | 5.28 | -1.75 | 0 | 0 | 0 | 0 | 210.98 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Melting_Point | 19? | Alfa-Aesar |
| MP | 19° | Matrix Scientific |
| Boiling_Point | 143-144? | Alfa-Aesar |
| Boiling_Point | 143-144° | Alfa-Aesar |
| BP | 144 | TCI |
| BP | 144° | Matrix Scientific |
| Purity | 99% | Matrix Scientific |
| _Notes | For a study of lithiation under various conditions see: J. Chem. Soc, Perkin., 1,2729 (1995) | Apollo Scientific |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.