| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2005 | 10 | Yes |
Popular Name: 2,6-Dibromo-4-methylphenol 2,6-Dibromo-4-methylphenol
Find On: PubMed — Wikipedia — Google
CAS Numbers: 2432-14-6 , [2432-14-6]
| 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) | 3.64 | -1.81 | -3.41 | 1 | 1 | 0 | 20 | 265.932 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| BP | 140 / 11 | TCI |
| MP | 48 | TCI |
| M.P | 49-50 °C | Indofine |
| Melting_Point | 49-50? | Alfa-Aesar |
| Melting_Point | 49-50° | Alfa-Aesar |
| Purity | 95% | Fluorochem |
